1-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-N-(4-methoxyphenyl)-N-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-N-(4-methoxyphenyl)-N-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-N-(4-methoxyphenyl)-N-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-N-(4-methoxyphenyl)-N-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-N-(4-methoxyphenyl)-N-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-4-keto-6,7,8-trimethoxy-N-(4-methoxyphenyl)-N-methyl-quinoline-3-carboxamide Formula: C29H30N2O8 MolecularWeight: 534.5571

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O8/c1-30(17-8-11-19(34-2)12-9-17)29(33)21-16-31(18-10-13-22(35-3)23(14-18)36-4)25-20(26(21)32)15-24(37-5)27(38-6)28(25)39-7/h8-16H,1-7H3