N-[2-(4-acetamidophenyl)propan-2-yl]-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-4-carboxamide

Systemtic Name: N-[2-(4-acetamidophenyl)propan-2-yl]-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-4-carboxamide Openeye Name: N-[1-(4-acetamidophenyl)-1-methyl-ethyl]-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-4-carboxamide CAS Name: N-[2-(4-acetamidophenyl)propan-2-yl]-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-4-carboxamide IUPAC Name: N-[2-(4-acetamidophenyl)propan-2-yl]-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-4-carboxamide Traditional Name: N-[1-(4-acetamidophenyl)-1-methyl-ethyl]-7-keto-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-4-carboxamide Formula: C31H43N3O3 MolecularWeight: 505.69142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(C)(C)NC(=O)C2CC3C(C=CC(=O)N3C)(C4C2C5CCCC5(CC4)C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(C)(C)NC(=O)C2CC3C(C=CC(=O)N3C)(C4C2C5CCCC5(CC4)C)C

InChI

InChI=1S/C31H43N3O3/c1-19(35)32-21-11-9-20(10-12-21)29(2,3)33-28(37)22-18-25-31(5,17-14-26(36)34(25)6)24-13-16-30(4)15-7-8-23(30)27(22)24/h9-12,14,17,22-25,27H,7-8,13,15-16,18H2,1-6H3,(H,32,35)(H,33,37)