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

Systemtic Name: 8-tert-butyl-9a,11a-dimethyl-7-oxidanylidene-N-(3-phenylphenyl)-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide Openeye Name: 8-tert-butyl-9a,11a-dimethyl-7-oxo-N-(3-phenylphenyl)-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide CAS Name: 8-tert-butyl-9a,11a-dimethyl-7-oxo-N-(3-phenylphenyl)-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide IUPAC Name: 8-tert-butyl-9a,11a-dimethyl-7-oxo-N-(3-phenylphenyl)-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide Traditional Name: 8-tert-butyl-7-keto-9a,11a-dimethyl-N-(3-phenylphenyl)-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide Formula: C35H44N2O2 MolecularWeight: 524.73606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H44N2O2/c1-33(2,3)29-21-35(5)27-18-19-34(4)26(25(27)14-17-30(35)37-32(29)39)15-16-28(34)31(38)36-24-13-9-12-23(20-24)22-10-7-6-8-11-22/h6-13,20-21,25-28,30H,14-19H2,1-5H3,(H,36,38)(H,37,39)