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

Systemtic Name: N-(3,4-dimethylphenyl)-4-naphthalen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-4-(2-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N-(3,4-dimethylphenyl)-4-(2-naphthalenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-(3,4-dimethylphenyl)-4-naphthalen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-4-(2-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C31H28N2O MolecularWeight: 444.56682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=CC6=CC=CC=C6C=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=CC6=CC=CC=C6C=C5)C

InChI

InChI=1S/C31H28N2O/c1-19-13-16-24(17-20(19)2)32-31(34)28-12-6-11-27-25-9-5-10-26(25)29(33-30(27)28)23-15-14-21-7-3-4-8-22(21)18-23/h3-9,11-18,25-26,29,33H,10H2,1-2H3,(H,32,34)