Basic information
- CAS
68465-19-0- Standard SMILES
Cn1c2c(c3nc(N)nc(N)c3c1=O)CCc1ccccc1-2- InChIKey
HMAITGDKOCUOBR-UHFFFAOYSA-N- Molecular formula
- C16H15N5O
- Average molar mass
- 293.32 g/mol
- Monoisotopic mass
- 293.12766012
Names & identifiers
- Preferred name
- Benzo(h)pyrimido(5,4-c)quinolin-12(6H)-one, 1,3-diamino-5,11-dihydro-11-methyl-
- IUPAC
- 4,6-diamino-9-methyl-3,5,9-triazatetracyclo[8.8.0.02,7.011,16]octadeca-1(10),2(7),3,5,11,13,15-heptaen-8-one
Names & synonyms
68465-19-0MN10AM6PRSBenzo(h)pyrimido(5,4-c)quinolin-12(6H)-one, 1,3-diamino-5,11-dihydro-11-methyl-UNII-MN10AM6PRSNSC337764NSC 337764NSC-3377641,3-Diamino-5,11-dihydro-11-methyl benzo(H)pyrimido(5,4-C)quinolin-12(6H)-oneBenzo[h]pyrimido[5,4-c]quinolin-12(6H)-one, 1,3-diamino-5,11-dihydro-11-methyl-diamino(methyl)[?]oneDTXSID102185781,6-dihydrobenzo[h]-pyrimido[5,4 c]quinolin-12(11H)-one
Show more names
1,3-Diamino-11-methyl-5,11-dihydrobenzo[h]pyrimido[5,4-c]quinolin-12(6H)-one
Database identifiers
- CAS
68465-19-0- PubChem CID
- 333786
- DTXSID
DTXSID10218578- UNII
- MN10AM6PRS
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 98.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 519
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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