(3Z)-3-[[(6-methoxypyridin-3-yl)amino]-oxidanyl-methylidene]-1-phenyl-2H-quinolin-4-one

Systemtic Name: (3Z)-3-[[(6-methoxypyridin-3-yl)amino]-oxidanyl-methylidene]-1-phenyl-2H-quinolin-4-one Openeye Name: (3Z)-3-[hydroxy-[(6-methoxy-3-pyridyl)amino]methylene]-1-phenyl-2H-quinolin-4-one CAS Name: (3Z)-3-[hydroxy-[(6-methoxy-3-pyridinyl)amino]methylidene]-1-phenyl-2H-quinolin-4-one IUPAC Name: (3Z)-3-[hydroxy-[(6-methoxypyridin-3-yl)amino]methylidene]-1-phenyl-2H-quinolin-4-one Traditional Name: (3Z)-3-[hydroxy-[(6-methoxy-3-pyridyl)amino]methylene]-1-phenyl-2H-quinolin-4-one Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=C2CN(C3=CC=CC=C3C2=O)C4=CC=CC=C4)O

Isomeric SMILES

COC1=NC=C(C=C1)N/C(=C/2\CN(C3=CC=CC=C3C2=O)C4=CC=CC=C4)/O

InChI

InChI=1S/C22H19N3O3/c1-28-20-12-11-15(13-23-20)24-22(27)18-14-25(16-7-3-2-4-8-16)19-10-6-5-9-17(19)21(18)26/h2-13,24,27H,14H2,1H3/b22-18-