(1S,3aS,3bS,5aR,9aR,9bS,11aS)-6-ethyl-9a,11a-dimethyl-N-(2-methylpentan-2-yl)-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide

Systemtic Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-6-ethyl-9a,11a-dimethyl-N-(2-methylpentan-2-yl)-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide Openeye Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-(1,1-dimethylbutyl)-6-ethyl-9a,11a-dimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide CAS Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-6-ethyl-9a,11a-dimethyl-N-(2-methylpentan-2-yl)-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide IUPAC Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-6-ethyl-9a,11a-dimethyl-N-(2-methylpentan-2-yl)-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide Traditional Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-(1,1-dimethylbutyl)-6-ethyl-7-keto-9a,11a-dimethyl-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide Formula: C27H44N2O2 MolecularWeight: 428.65046

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)NC(=O)C1CCC2C1(CCC3C2CCC4C3(C=CC(=O)N4CC)C)C

Isomeric SMILES

CCCC(C)(C)NC(=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(C=CC(=O)N4CC)C)C

InChI

InChI=1S/C27H44N2O2/c1-7-15-25(3,4)28-24(31)21-11-10-19-18-9-12-22-27(6,17-14-23(30)29(22)8-2)20(18)13-16-26(19,21)5/h14,17-22H,7-13,15-16H2,1-6H3,(H,28,31)/t18-,19-,20-,21+,22+,26-,27+/m0/s1