5-(5-methyl-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-1-quinolin-5-yl-pyridine-3-carbonitrile

Systemtic Name: 5-(5-methyl-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-1-quinolin-5-yl-pyridine-3-carbonitrile Openeye Name: 5-(2-hydroxy-5-methyl-benzoyl)-2-oxo-1-(5-quinolyl)pyridine-3-carbonitrile CAS Name: 5-[(2-hydroxy-5-methylphenyl)-oxomethyl]-2-oxo-1-(5-quinolinyl)-3-pyridinecarbonitrile IUPAC Name: 5-(2-hydroxy-5-methylbenzoyl)-2-oxo-1-quinolin-5-ylpyridine-3-carbonitrile Traditional Name: 5-(2-hydroxy-5-methyl-benzoyl)-2-keto-1-(5-quinolyl)nicotinonitrile Formula: C23H15N3O3 MolecularWeight: 381.3835

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C2=CN(C(=O)C(=C2)C#N)C3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)C2=CN(C(=O)C(=C2)C#N)C3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C23H15N3O3/c1-14-7-8-21(27)18(10-14)22(28)16-11-15(12-24)23(29)26(13-16)20-6-2-5-19-17(20)4-3-9-25-19/h2-11,13,27H,1H3