4-(3-nitrophenyl)-N-(4-phenylazanylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name: 4-(3-nitrophenyl)-N-(4-phenylazanylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-(4-anilinophenyl)-4-(3-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N-(4-anilinophenyl)-4-(3-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-(4-anilinophenyl)-4-(3-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-(4-anilinophenyl)-4-(3-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C31H26N4O3 MolecularWeight: 502.56314

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C(C=CC=C23)C(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5)C6=CC(=CC=C6)[N+](=O)[O-]

Isomeric SMILES

C1C=CC2C1C(NC3=C(C=CC=C23)C(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5)C6=CC(=CC=C6)[N+](=O)[O-]

InChI

InChI=1S/C31H26N4O3/c36-31(33-23-17-15-22(16-18-23)32-21-8-2-1-3-9-21)28-14-6-13-27-25-11-5-12-26(25)29(34-30(27)28)20-7-4-10-24(19-20)35(37)38/h1-11,13-19,25-26,29,32,34H,12H2,(H,33,36)