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

Systemtic Name: 4-anthracen-9-yl-N-(3,4-dimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: 4-(9-anthryl)-N-(3,4-dimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(9-anthracenyl)-N-(3,4-dimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-anthracen-9-yl-N-(3,4-dimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: 4-(9-anthryl)-N-(3,4-dimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C35H30N2O MolecularWeight: 494.6255

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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=C6C=CC=CC6=CC7=CC=CC=C75)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=C6C=CC=CC6=CC7=CC=CC=C75)C

InChI

InChI=1S/C35H30N2O/c1-21-17-18-25(19-22(21)2)36-35(38)31-16-8-14-29-28-13-7-15-30(28)34(37-33(29)31)32-26-11-5-3-9-23(26)20-24-10-4-6-12-27(24)32/h3-14,16-20,28,30,34,37H,15H2,1-2H3,(H,36,38)