9a,11a-dimethyl-7-oxidanylidene-N-(2-phenyl-1-thiophen-2-yl-ethyl)-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide

Systemtic Name: 9a,11a-dimethyl-7-oxidanylidene-N-(2-phenyl-1-thiophen-2-yl-ethyl)-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide Openeye Name: 9a,11a-dimethyl-7-oxo-N-[2-phenyl-1-(2-thienyl)ethyl]-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide CAS Name: 9a,11a-dimethyl-7-oxo-N-(2-phenyl-1-thiophen-2-ylethyl)-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide IUPAC Name: 9a,11a-dimethyl-7-oxo-N-(2-phenyl-1-thiophen-2-ylethyl)-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide Traditional Name: 7-keto-9a,11a-dimethyl-N-[2-phenyl-1-(2-thienyl)ethyl]-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide Formula: C31H40N2O2S MolecularWeight: 504.7265

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2C(=O)NC(CC4=CC=CC=C4)C5=CC=CS5)CCC6C3(CCC(=O)N6)C

Isomeric SMILES

CC12CCC3C(C1CCC2C(=O)NC(CC4=CC=CC=C4)C5=CC=CS5)CCC6C3(CCC(=O)N6)C

InChI

InChI=1S/C31H40N2O2S/c1-30-16-14-23-21(10-13-27-31(23,2)17-15-28(34)33-27)22(30)11-12-24(30)29(35)32-25(26-9-6-18-36-26)19-20-7-4-3-5-8-20/h3-9,18,21-25,27H,10-17,19H2,1-2H3,(H,32,35)(H,33,34)