(1S,3aS,9aR,11aS)-5,6,9a,11a-tetramethyl-N-(4-methyl-1,3-thiazol-2-yl)-7-oxidanylidene-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide

Systemtic Name: (1S,3aS,9aR,11aS)-5,6,9a,11a-tetramethyl-N-(4-methyl-1,3-thiazol-2-yl)-7-oxidanylidene-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide Openeye Name: (1S,3aS,9aR,11aS)-5,6,9a,11a-tetramethyl-N-(4-methylthiazol-2-yl)-7-oxo-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide CAS Name: (1S,3aS,9aR,11aS)-5,6,9a,11a-tetramethyl-N-(4-methyl-2-thiazolyl)-7-oxo-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide IUPAC Name: (1S,3aS,9aR,11aS)-5,6,9a,11a-tetramethyl-N-(4-methyl-1,3-thiazol-2-yl)-7-oxo-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide Traditional Name: (1S,3aS,9aR,11aS)-7-keto-5,6,9a,11a-tetramethyl-N-(4-methylthiazol-2-yl)-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide Formula: C25H35N3O2S MolecularWeight: 441.6293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CCC(=O)N2C)(C3CCC4(C(C3C1)CCC4C(=O)NC5=NC(=CS5)C)C)C

Isomeric SMILES

CC1=C2[C@](CCC(=O)N2C)(C3CC[C@]4([C@H](C3C1)CC[C@@H]4C(=O)NC5=NC(=CS5)C)C)C

InChI

InChI=1S/C25H35N3O2S/c1-14-12-16-17-6-7-19(22(30)27-23-26-15(2)13-31-23)24(17,3)10-8-18(16)25(4)11-9-20(29)28(5)21(14)25/h13,16-19H,6-12H2,1-5H3,(H,26,27,30)/t16?,17-,18?,19+,24-,25+/m0/s1