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

Systemtic Name: 1-(4-methoxyphenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-N-(1-phenylethyl)-6,8-dihydroquinoline-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-N-(1-phenylethyl)-6,8-dihydroquinoline-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-N-(1-phenylethyl)-6,8-dihydroquinoline-3-carboxamide IUPAC Name: 1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-N-(1-phenylethyl)-6,8-dihydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-1-(4-methoxyphenyl)-7,7-dimethyl-N-(1-phenylethyl)-6,8-dihydroquinoline-3-carboxamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O4/c1-17(18-8-6-5-7-9-18)28-25(31)22-14-21-23(15-27(2,3)16-24(21)30)29(26(22)32)19-10-12-20(33-4)13-11-19/h5-14,17H,15-16H2,1-4H3,(H,28,31)