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

Systemtic Name: N-cyclohexyl-4-(9-ethylcarbazol-3-yl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-cyclohexyl-4-(9-ethylcarbazol-3-yl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N-cyclohexyl-4-(9-ethyl-3-carbazolyl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-cyclohexyl-4-(9-ethylcarbazol-3-yl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-cyclohexyl-4-(9-ethylcarbazol-3-yl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C34H37N3O MolecularWeight: 503.67708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3C4CC=CC4C5=CC=CC(=C5N3)C(=O)N(C)C6CCCCC6)C7=CC=CC=C71

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3C4CC=CC4C5=CC=CC(=C5N3)C(=O)N(C)C6CCCCC6)C7=CC=CC=C71

InChI

InChI=1S/C34H37N3O/c1-3-37-30-18-8-7-13-25(30)29-21-22(19-20-31(29)37)32-26-15-9-14-24(26)27-16-10-17-28(33(27)35-32)34(38)36(2)23-11-5-4-6-12-23/h7-10,13-14,16-21,23-24,26,32,35H,3-6,11-12,15H2,1-2H3