Basic information
- CAS
354815-84-2- Standard SMILES
O=C(c1cccc2c1NC(c1ccc([N+](=O)[O-])cc1)C1CC=CC21)N1CCOCC1- InChIKey
BOXDQYQHYPJUCU-UHFFFAOYSA-N- Molecular formula
- C23H23N3O4
- Average molar mass
- 405.4 g/mol
- Monoisotopic mass
- 405.16885622
Names & identifiers
- Preferred name
- morpholin-4-yl[4-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]methanone
- IUPAC
- morpholin-4-yl-[4-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]methanone
Names & synonyms
morpholin-4-yl[4-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]methanone(Morpholin-4-yl)[4-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]methanoneChemDiv1_002393Oprea1_463855HMS593M17DTXSID901120117STK329483AKOS001605541AKOS021988323354815-84-2EU-0070323SR-01000421925
Show more names
SR-01000421925-14-[4-(4-NITROPHENYL)-3H,3AH,4H,5H,9BH-CYCLOPENTA[C]QUINOLINE-6-CARBONYL]MORPHOLINEmorpholino(4-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)methanone4-Morpholinyl[3a,4,5,9b-tetrahydro-4-(4-nitrophenyl)-3H-cyclopenta[c]quinolin-6-yl]methanone
Database identifiers
- CAS
354815-84-2- PubChem CID
- 5116431
- DTXSID
DTXSID901120117
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 87.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 678
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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