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

Systemtic Name: 1-(4-ethoxyphenyl)-N-(4-methoxyphenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-N-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-N-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide IUPAC Name: 1-(4-ethoxyphenyl)-N-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-N-(4-methoxyphenyl)-7,7-dimethyl-1-p-phenetyl-6,8-dihydroquinoline-3-carboxamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NC4=CC=C(C=C4)OC)C(=O)CC(C3)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NC4=CC=C(C=C4)OC)C(=O)CC(C3)(C)C

InChI

InChI=1S/C27H28N2O5/c1-5-34-20-12-8-18(9-13-20)29-23-15-27(2,3)16-24(30)21(23)14-22(26(29)32)25(31)28-17-6-10-19(33-4)11-7-17/h6-14H,5,15-16H2,1-4H3,(H,28,31)