Basic information
- CAS
50595-08-9- Standard SMILES
COc1ccc(CN2COc3c(cc(Cl)c4cccnc34)C2)cc1- InChIKey
GOJMNOCHCBQJDN-UHFFFAOYSA-N- Molecular formula
- C19H17ClN2O2
- Average molar mass
- 340.8 g/mol
- Monoisotopic mass
- 340.0978555
Names & identifiers
- Preferred name
- 4-((6-Chloro-2H-(1,3)oxazino(5,6-h)quinolin-3(4H)-yl)methyl)phenyl methyl ether
- IUPAC
- 6-chloro-3-[(4-methoxyphenyl)methyl]-2,4-dihydropyrido[3,2-h][1,3]benzoxazine
- English name
- 6-Chloro-3-(4-methoxybenzyl)-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinoli ne
- Molecular formula
- C19H17ClN2O2
- Molecular weight
- 340.8
Names & synonyms
50595-08-96-Chloro-3-(4-methoxybenzyl)-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinolineNSC2973634-((6-Chloro-2H-(1,3)oxazino(5,6-h)quinolin-3(4H)-yl)methyl)phenyl methyl ether6-chloro-3-[(4-methoxyphenyl)methyl]-2,4-dihydropyrido[3,2-h][1,3]benzoxazineNSC-2973636-CHLORO-3-(4-METHOXYBENZYL)-3,4-DIHYDRO-2H-[1,3]OXAZINO[5,6-H]QUINOLI NE6-CHLORO-3-[(4-METHOXYPHENYL)METHYL]-2H,3H,4H-[1,3]OXAZINO[5,6-H]QUINOLINE4-((6-Chloro-2H-[1,3]oxazino[5,6-h]quinolin-3(4H)-yl)methyl)phenyl methyl etherNSC 297363Oprea1_690572PSL74SM472
Show more names
DTXSID20198635AKOS001012640DB-242748Z568357772H-Pyrido[3,2-h]-1,3-benzoxazine, 6-chloro-3,4-dihydro-3-[(4-methoxyphenyl)methyl]-6-Chloro-3,4-dihydro-3-[(4-methoxyphenyl)methyl]-2H-pyrido[3,2-h]-1,3-benzoxazine6-Chloro-3-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinoline
Database identifiers
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 34.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 416
Physicochemical properties
- FDA UNII
- 74 SM472 · PSL74SM472
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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