N-[3-(2,4-ditert-butylphenyl)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: N-[3-(2,4-ditert-butylphenyl)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: N-[3-(2,4-ditert-butylphenyl)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: N-[3-(2,4-ditert-butylphenyl)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: N-[3-(2,4-ditert-butylphenyl)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: N-[3-(2,4-ditert-butylphenyl)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: C39H52N2O2 MolecularWeight: 580.84238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C39H52N2O2/c1-36(2,3)25-12-13-27(32(23-25)37(4,5)6)24-10-9-11-26(22-24)40-35(43)31-16-15-29-28-14-17-33-39(8,21-19-34(42)41-33)30(28)18-20-38(29,31)7/h9-13,19,21-23,28-31,33H,14-18,20H2,1-8H3,(H,40,43)(H,41,42)