1-(4-hydroxyphenyl)-7-methoxy-N-methyl-2,4-bis(oxidanylidene)-N-phenyl-quinoline-3-carboxamide

Systemtic Name: 1-(4-hydroxyphenyl)-7-methoxy-N-methyl-2,4-bis(oxidanylidene)-N-phenyl-quinoline-3-carboxamide Openeye Name: 1-(4-hydroxyphenyl)-7-methoxy-N-methyl-2,4-dioxo-N-phenyl-quinoline-3-carboxamide CAS Name: 1-(4-hydroxyphenyl)-7-methoxy-N-methyl-2,4-dioxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: 1-(4-hydroxyphenyl)-7-methoxy-N-methyl-2,4-dioxo-N-phenylquinoline-3-carboxamide Traditional Name: 1-(4-hydroxyphenyl)-2,4-diketo-7-methoxy-N-methyl-N-phenyl-quinoline-3-carboxamide Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O5/c1-25(15-6-4-3-5-7-15)23(29)21-22(28)19-13-12-18(31-2)14-20(19)26(24(21)30)16-8-10-17(27)11-9-16/h3-14,21,27H,1-2H3