N-(4-bromanyl-2-tert-butyl-phenyl)-9a,11a-dimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-6-carboxamide

Systemtic Name: N-(4-bromanyl-2-tert-butyl-phenyl)-9a,11a-dimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-6-carboxamide Openeye Name: N-(4-bromo-2-tert-butyl-phenyl)-9a,11a-dimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-6-carboxamide CAS Name: N-(4-bromo-2-tert-butylphenyl)-9a,11a-dimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-6-carboxamide IUPAC Name: N-(4-bromo-2-tert-butylphenyl)-9a,11a-dimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-6-carboxamide Traditional Name: N-(4-bromo-2-tert-butyl-phenyl)-7-keto-9a,11a-dimethyl-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-6-carboxamide Formula: C29H39BrN2O2 MolecularWeight: 527.53616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H39BrN2O2/c1-27(2,3)22-17-18(30)8-10-23(22)31-26(34)32-24-11-9-19-20-7-6-14-28(20,4)15-12-21(19)29(24,5)16-13-25(32)33/h8,10,13,16-17,19-21,24H,6-7,9,11-12,14-15H2,1-5H3,(H,31,34)