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

Systemtic Name: 4-(9-ethylcarbazol-3-yl)-N-(phenylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-benzyl-4-(9-ethylcarbazol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(9-ethyl-3-carbazolyl)-N-(phenylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-benzyl-4-(9-ethylcarbazol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-benzyl-4-(9-ethylcarbazol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C34H31N3O MolecularWeight: 497.62944

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3C4CC=CC4C5=CC=CC(=C5N3)C(=O)NCC6=CC=CC=C6)C7=CC=CC=C71

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3C4CC=CC4C5=CC=CC(=C5N3)C(=O)NCC6=CC=CC=C6)C7=CC=CC=C71

InChI

InChI=1S/C34H31N3O/c1-2-37-30-17-7-6-12-25(30)29-20-23(18-19-31(29)37)32-26-14-8-13-24(26)27-15-9-16-28(33(27)36-32)34(38)35-21-22-10-4-3-5-11-22/h3-13,15-20,24,26,32,36H,2,14,21H2,1H3,(H,35,38)