N-(2,4-dimethoxyphenyl)-2,5-bis(oxidanylidene)-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2,5-bis(oxidanylidene)-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-2,5-diketo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H22N2O5/c1-30-16-11-12-19(22(13-16)31-2)25-23(28)18-14-17-20(9-6-10-21(17)27)26(24(18)29)15-7-4-3-5-8-15/h3-5,7-8,11-14H,6,9-10H2,1-2H3,(H,25,28)