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

Systemtic Name: 6,7-dimethoxy-1-(4-methoxyphenyl)-N-methyl-2,4-bis(oxidanylidene)-N-phenyl-quinoline-3-carboxamide Openeye Name: 6,7-dimethoxy-1-(4-methoxyphenyl)-N-methyl-2,4-dioxo-N-phenyl-quinoline-3-carboxamide CAS Name: 6,7-dimethoxy-1-(4-methoxyphenyl)-N-methyl-2,4-dioxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: 6,7-dimethoxy-1-(4-methoxyphenyl)-N-methyl-2,4-dioxo-N-phenylquinoline-3-carboxamide Traditional Name: 2,4-diketo-6,7-dimethoxy-1-(4-methoxyphenyl)-N-methyl-N-phenyl-quinoline-3-carboxamide Formula: C26H24N2O6 MolecularWeight: 460.47856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O6/c1-27(16-8-6-5-7-9-16)25(30)23-24(29)19-14-21(33-3)22(34-4)15-20(19)28(26(23)31)17-10-12-18(32-2)13-11-17/h5-15,23H,1-4H3