N-(2,5-ditert-butylphenyl)-9a,11a-dimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-6-carboxamide

Systemtic Name: N-(2,5-ditert-butylphenyl)-9a,11a-dimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-6-carboxamide Openeye Name: N-(2,5-ditert-butylphenyl)-9a,11a-dimethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-6-carboxamide CAS Name: N-(2,5-ditert-butylphenyl)-9a,11a-dimethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-6-carboxamide IUPAC Name: N-(2,5-ditert-butylphenyl)-9a,11a-dimethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-6-carboxamide Traditional Name: N-(2,5-ditert-butylphenyl)-7-keto-9a,11a-dimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-6-carboxamide Formula: C33H50N2O2 MolecularWeight: 506.7623

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC1C3CCC4C(C3CC2)(CCC(=O)N4C(=O)NC5=C(C=CC(=C5)C(C)(C)C)C(C)(C)C)C

Isomeric SMILES

CC12CCCC1C3CCC4C(C3CC2)(CCC(=O)N4C(=O)NC5=C(C=CC(=C5)C(C)(C)C)C(C)(C)C)C

InChI

InChI=1S/C33H50N2O2/c1-30(2,3)21-11-13-25(31(4,5)6)26(20-21)34-29(37)35-27-14-12-22-23-10-9-17-32(23,7)18-15-24(22)33(27,8)19-16-28(35)36/h11,13,20,22-24,27H,9-10,12,14-19H2,1-8H3,(H,34,37)