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

Systemtic Name: N-(1,2-dithiophen-2-ylethyl)-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide Openeye Name: N-[1,2-bis(2-thienyl)ethyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide CAS Name: N-(1,2-dithiophen-2-ylethyl)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide IUPAC Name: N-(1,2-dithiophen-2-ylethyl)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide Traditional Name: N-[1,2-bis(2-thienyl)ethyl]-7-keto-9a,11a-dimethyl-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide Formula: C29H36N2O2S2 MolecularWeight: 508.73834

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2C(=O)NC(CC4=CC=CS4)C5=CC=CS5)CC=C6C3(CCC(=O)N6)C

Isomeric SMILES

CC12CCC3C(C1CCC2C(=O)NC(CC4=CC=CS4)C5=CC=CS5)CC=C6C3(CCC(=O)N6)C

InChI

InChI=1S/C29H36N2O2S2/c1-28-13-11-21-19(7-10-25-29(21,2)14-12-26(32)31-25)20(28)8-9-22(28)27(33)30-23(24-6-4-16-35-24)17-18-5-3-15-34-18/h3-6,10,15-16,19-23H,7-9,11-14,17H2,1-2H3,(H,30,33)(H,31,32)