6,7-dimethoxy-N,1-bis(4-methoxyphenyl)-N-methyl-2,4-bis(oxidanylidene)quinoline-3-carboxamide

Systemtic Name: 6,7-dimethoxy-N,1-bis(4-methoxyphenyl)-N-methyl-2,4-bis(oxidanylidene)quinoline-3-carboxamide Openeye Name: 6,7-dimethoxy-N,1-bis(4-methoxyphenyl)-N-methyl-2,4-dioxo-quinoline-3-carboxamide CAS Name: 6,7-dimethoxy-N,1-bis(4-methoxyphenyl)-N-methyl-2,4-dioxo-3-quinolinecarboxamide IUPAC Name: 6,7-dimethoxy-N,1-bis(4-methoxyphenyl)-N-methyl-2,4-dioxoquinoline-3-carboxamide Traditional Name: 2,4-diketo-6,7-dimethoxy-N,1-bis(4-methoxyphenyl)-N-methyl-quinoline-3-carboxamide Formula: C27H26N2O7 MolecularWeight: 490.50454

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)C(=O)C2C(=O)C3=CC(=C(C=C3N(C2=O)C4=CC=C(C=C4)OC)OC)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)C(=O)C2C(=O)C3=CC(=C(C=C3N(C2=O)C4=CC=C(C=C4)OC)OC)OC

InChI

InChI=1S/C27H26N2O7/c1-28(16-6-10-18(33-2)11-7-16)26(31)24-25(30)20-14-22(35-4)23(36-5)15-21(20)29(27(24)32)17-8-12-19(34-3)13-9-17/h6-15,24H,1-5H3