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

Systemtic Name: 1-(4-ethoxyphenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-N-(1-phenylpropyl)-6,8-dihydroquinoline-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-7,7-dimethyl-2,5-dioxo-N-(1-phenylpropyl)-6,8-dihydroquinoline-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-7,7-dimethyl-2,5-dioxo-N-(1-phenylpropyl)-6,8-dihydroquinoline-3-carboxamide IUPAC Name: 1-(4-ethoxyphenyl)-7,7-dimethyl-2,5-dioxo-N-(1-phenylpropyl)-6,8-dihydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-7,7-dimethyl-N-(1-phenylpropyl)-1-p-phenetyl-6,8-dihydroquinoline-3-carboxamide Formula: C29H32N2O4 MolecularWeight: 472.57538

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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)OCC

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)OCC

InChI

InChI=1S/C29H32N2O4/c1-5-24(19-10-8-7-9-11-19)30-27(33)23-16-22-25(17-29(3,4)18-26(22)32)31(28(23)34)20-12-14-21(15-13-20)35-6-2/h7-16,24H,5-6,17-18H2,1-4H3,(H,30,33)