1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-N-(4-methoxyphenyl)-N-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-N-(4-methoxyphenyl)-N-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-N-(4-methoxyphenyl)-N-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-N-(4-methoxyphenyl)-N-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-N-(4-methoxyphenyl)-N-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-4-keto-6,7-dimethoxy-N-(4-methoxyphenyl)-N-methyl-quinoline-3-carboxamide Formula: C28H28N2O7 MolecularWeight: 504.53112

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)C(=O)C2=CN(C3=CC(=C(C=C3C2=O)OC)OC)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)C(=O)C2=CN(C3=CC(=C(C=C3C2=O)OC)OC)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H28N2O7/c1-29(17-7-10-19(33-2)11-8-17)28(32)21-16-30(18-9-12-23(34-3)24(13-18)35-4)22-15-26(37-6)25(36-5)14-20(22)27(21)31/h7-16H,1-6H3