7,7-dimethyl-1-(4-methylphenyl)-2,5-bis(oxidanylidene)-N-phenethyl-6,8-dihydroquinoline-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NCCC4=CC=CC=C4)C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NCCC4=CC=CC=C4)C(=O)CC(C3)(C)C

InChI

InChI=1S/C27H28N2O3/c1-18-9-11-20(12-10-18)29-23-16-27(2,3)17-24(30)21(23)15-22(26(29)32)25(31)28-14-13-19-7-5-4-6-8-19/h4-12,15H,13-14,16-17H2,1-3H3,(H,28,31)