N-[1-(4-cyanophenyl)cyclohexyl]-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide

Systemtic Name: N-[1-(4-cyanophenyl)cyclohexyl]-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide Openeye Name: N-[1-(4-cyanophenyl)cyclohexyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide CAS Name: N-[1-(4-cyanophenyl)cyclohexyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide IUPAC Name: N-[1-(4-cyanophenyl)cyclohexyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide Traditional Name: N-[1-(4-cyanophenyl)cyclohexyl]-7-keto-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide Formula: C32H41N3O2 MolecularWeight: 499.68684

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2C(=O)NC4(CCCCC4)C5=CC=C(C=C5)C#N)CCC6C3(C=CC(=O)N6)C

Isomeric SMILES

CC12CCC3C(C1CCC2C(=O)NC4(CCCCC4)C5=CC=C(C=C5)C#N)CCC6C3(C=CC(=O)N6)C

InChI

InChI=1S/C32H41N3O2/c1-30-18-14-25-23(10-13-27-31(25,2)19-15-28(36)34-27)24(30)11-12-26(30)29(37)35-32(16-4-3-5-17-32)22-8-6-21(20-33)7-9-22/h6-9,15,19,23-27H,3-5,10-14,16-18H2,1-2H3,(H,34,36)(H,35,37)