7,7-dimethyl-2,5-bis(oxidanylidene)-1-phenyl-N-(4-propan-2-ylphenyl)-6,8-dihydroquinoline-3-carboxamide

Systemtic Name: 7,7-dimethyl-2,5-bis(oxidanylidene)-1-phenyl-N-(4-propan-2-ylphenyl)-6,8-dihydroquinoline-3-carboxamide Openeye Name: N-(4-isopropylphenyl)-7,7-dimethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carboxamide CAS Name: 7,7-dimethyl-2,5-dioxo-1-phenyl-N-(4-propan-2-ylphenyl)-6,8-dihydroquinoline-3-carboxamide IUPAC Name: 7,7-dimethyl-2,5-dioxo-1-phenyl-N-(4-propan-2-ylphenyl)-6,8-dihydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-7,7-dimethyl-N-p-cumenyl-1-phenyl-6,8-dihydroquinoline-3-carboxamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC3=C(CC(CC3=O)(C)C)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC3=C(CC(CC3=O)(C)C)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c1-17(2)18-10-12-19(13-11-18)28-25(31)22-14-21-23(15-27(3,4)16-24(21)30)29(26(22)32)20-8-6-5-7-9-20/h5-14,17H,15-16H2,1-4H3,(H,28,31)