5-(2-hydroxyphenyl)carbonyl-2-oxidanylidene-1-quinolin-5-yl-pyridine-3-carbonitrile

Systemtic Name: 5-(2-hydroxyphenyl)carbonyl-2-oxidanylidene-1-quinolin-5-yl-pyridine-3-carbonitrile Openeye Name: 5-(2-hydroxybenzoyl)-2-oxo-1-(5-quinolyl)pyridine-3-carbonitrile CAS Name: 5-[(2-hydroxyphenyl)-oxomethyl]-2-oxo-1-(5-quinolinyl)-3-pyridinecarbonitrile IUPAC Name: 5-(2-hydroxybenzoyl)-2-oxo-1-quinolin-5-ylpyridine-3-carbonitrile Traditional Name: 2-keto-1-(5-quinolyl)-5-salicyloyl-nicotinonitrile Formula: C22H13N3O3 MolecularWeight: 367.35692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CN(C(=O)C(=C2)C#N)C3=CC=CC4=C3C=CC=N4)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CN(C(=O)C(=C2)C#N)C3=CC=CC4=C3C=CC=N4)O

InChI

InChI=1S/C22H13N3O3/c23-12-14-11-15(21(27)17-5-1-2-9-20(17)26)13-25(22(14)28)19-8-3-7-18-16(19)6-4-10-24-18/h1-11,13,26H