4-(5-nitro-2-oxidanyl-phenyl)-N-(4-phenylazanylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name: 4-(5-nitro-2-oxidanyl-phenyl)-N-(4-phenylazanylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-(4-anilinophenyl)-4-(2-hydroxy-5-nitro-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N-(4-anilinophenyl)-4-(2-hydroxy-5-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-(4-anilinophenyl)-4-(2-hydroxy-5-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-(4-anilinophenyl)-4-(2-hydroxy-5-nitro-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C31H26N4O4 MolecularWeight: 518.56254

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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=C(C=CC(=C6)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C31H26N4O4/c36-28-17-16-22(35(38)39)18-27(28)30-25-9-4-8-23(25)24-10-5-11-26(29(24)34-30)31(37)33-21-14-12-20(13-15-21)32-19-6-2-1-3-7-19/h1-8,10-18,23,25,30,32,34,36H,9H2,(H,33,37)