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

Systemtic Name: 4-(2-methylphenyl)-N-(4-phenylazanylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-(4-anilinophenyl)-4-(o-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N-(4-anilinophenyl)-4-(2-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-(4-anilinophenyl)-4-(2-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-(4-anilinophenyl)-4-(o-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C32H29N3O MolecularWeight: 471.59216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NC5=CC=C(C=C5)NC6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC=C1C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NC5=CC=C(C=C5)NC6=CC=CC=C6

InChI

InChI=1S/C32H29N3O/c1-21-9-5-6-12-25(21)30-27-14-7-13-26(27)28-15-8-16-29(31(28)35-30)32(36)34-24-19-17-23(18-20-24)33-22-10-3-2-4-11-22/h2-13,15-20,26-27,30,33,35H,14H2,1H3,(H,34,36)