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

Systemtic Name: 7,7-dimethyl-1-(4-methylphenyl)-2,5-bis(oxidanylidene)-N-(1-phenylpropyl)-6,8-dihydroquinoline-3-carboxamide Openeye Name: 7,7-dimethyl-2,5-dioxo-N-(1-phenylpropyl)-1-(p-tolyl)-6,8-dihydroquinoline-3-carboxamide CAS Name: 7,7-dimethyl-1-(4-methylphenyl)-2,5-dioxo-N-(1-phenylpropyl)-6,8-dihydroquinoline-3-carboxamide IUPAC Name: 7,7-dimethyl-1-(4-methylphenyl)-2,5-dioxo-N-(1-phenylpropyl)-6,8-dihydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-7,7-dimethyl-N-(1-phenylpropyl)-1-(p-tolyl)-6,8-dihydroquinoline-3-carboxamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O3/c1-5-23(19-9-7-6-8-10-19)29-26(32)22-15-21-24(16-28(3,4)17-25(21)31)30(27(22)33)20-13-11-18(2)12-14-20/h6-15,23H,5,16-17H2,1-4H3,(H,29,32)