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

Systemtic Name: N-ethyl-6,7-dimethoxy-1-(4-methoxyphenyl)-2,4-bis(oxidanylidene)-N-phenyl-quinoline-3-carboxamide Openeye Name: N-ethyl-6,7-dimethoxy-1-(4-methoxyphenyl)-2,4-dioxo-N-phenyl-quinoline-3-carboxamide CAS Name: N-ethyl-6,7-dimethoxy-1-(4-methoxyphenyl)-2,4-dioxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: N-ethyl-6,7-dimethoxy-1-(4-methoxyphenyl)-2,4-dioxo-N-phenylquinoline-3-carboxamide Traditional Name: N-ethyl-2,4-diketo-6,7-dimethoxy-1-(4-methoxyphenyl)-N-phenyl-quinoline-3-carboxamide Formula: C27H26N2O6 MolecularWeight: 474.50514

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Descriptors Computed from Structure

Canonical SMILES:

CCN(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

CCN(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/C27H26N2O6/c1-5-28(17-9-7-6-8-10-17)26(31)24-25(30)20-15-22(34-3)23(35-4)16-21(20)29(27(24)32)18-11-13-19(33-2)14-12-18/h6-16,24H,5H2,1-4H3