8-tert-butyl-N-[3-(4-chlorophenyl)phenyl]-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: 8-tert-butyl-N-[3-(4-chlorophenyl)phenyl]-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: 8-tert-butyl-N-[3-(4-chlorophenyl)phenyl]-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: 8-tert-butyl-N-[3-(4-chlorophenyl)phenyl]-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: 8-tert-butyl-N-[3-(4-chlorophenyl)phenyl]-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: 8-tert-butyl-N-[3-(4-chlorophenyl)phenyl]-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: C35H43ClN2O2 MolecularWeight: 559.18112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2C(=O)NC4=CC=CC(=C4)C5=CC=C(C=C5)Cl)CCC6C3(C=C(C(=O)N6)C(C)(C)C)C

Isomeric SMILES

CC12CCC3C(C1CCC2C(=O)NC4=CC=CC(=C4)C5=CC=C(C=C5)Cl)CCC6C3(C=C(C(=O)N6)C(C)(C)C)C

InChI

InChI=1S/C35H43ClN2O2/c1-33(2,3)29-20-35(5)27-17-18-34(4)26(25(27)13-16-30(35)38-32(29)40)14-15-28(34)31(39)37-24-8-6-7-22(19-24)21-9-11-23(36)12-10-21/h6-12,19-20,25-28,30H,13-18H2,1-5H3,(H,37,39)(H,38,40)