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

Systemtic Name: 1-(4-hydroxyphenyl)-6,7-dimethoxy-N-methyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: 1-(4-hydroxyphenyl)-6,7-dimethoxy-N-methyl-4-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 1-(4-hydroxyphenyl)-6,7-dimethoxy-N-methyl-4-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: 1-(4-hydroxyphenyl)-6,7-dimethoxy-N-methyl-4-oxo-N-phenylquinoline-3-carboxamide Traditional Name: 1-(4-hydroxyphenyl)-4-keto-6,7-dimethoxy-N-methyl-N-phenyl-quinoline-3-carboxamide Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O5/c1-26(16-7-5-4-6-8-16)25(30)20-15-27(17-9-11-18(28)12-10-17)21-14-23(32-3)22(31-2)13-19(21)24(20)29/h4-15,28H,1-3H3