1-(4-hydroxyphenyl)-N-methyl-4-oxidanylidene-7-pyridin-4-yl-quinoline-3-carboxamide

Systemtic Name: 1-(4-hydroxyphenyl)-N-methyl-4-oxidanylidene-7-pyridin-4-yl-quinoline-3-carboxamide Openeye Name: 1-(4-hydroxyphenyl)-N-methyl-4-oxo-7-(4-pyridyl)quinoline-3-carboxamide CAS Name: 1-(4-hydroxyphenyl)-N-methyl-4-oxo-7-pyridin-4-yl-3-quinolinecarboxamide IUPAC Name: 1-(4-hydroxyphenyl)-N-methyl-4-oxo-7-pyridin-4-ylquinoline-3-carboxamide Traditional Name: 1-(4-hydroxyphenyl)-4-keto-N-methyl-7-(4-pyridyl)quinoline-3-carboxamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN(C2=C(C1=O)C=CC(=C2)C3=CC=NC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

CNC(=O)C1=CN(C2=C(C1=O)C=CC(=C2)C3=CC=NC=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H17N3O3/c1-23-22(28)19-13-25(16-3-5-17(26)6-4-16)20-12-15(2-7-18(20)21(19)27)14-8-10-24-11-9-14/h2-13,26H,1H3,(H,23,28)