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

Systemtic Name: 5-(5-methoxy-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-1-quinolin-5-yl-pyridine-3-carbonitrile Openeye Name: 5-(2-hydroxy-5-methoxy-benzoyl)-2-oxo-1-(5-quinolyl)pyridine-3-carbonitrile CAS Name: 5-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-2-oxo-1-(5-quinolinyl)-3-pyridinecarbonitrile IUPAC Name: 5-(2-hydroxy-5-methoxybenzoyl)-2-oxo-1-quinolin-5-ylpyridine-3-carbonitrile Traditional Name: 5-(2-hydroxy-5-methoxy-benzoyl)-2-keto-1-(5-quinolyl)nicotinonitrile Formula: C23H15N3O4 MolecularWeight: 397.3829

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)C2=CN(C(=O)C(=C2)C#N)C3=CC=CC4=C3C=CC=N4

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)C2=CN(C(=O)C(=C2)C#N)C3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C23H15N3O4/c1-30-16-7-8-21(27)18(11-16)22(28)15-10-14(12-24)23(29)26(13-15)20-6-2-5-19-17(20)4-3-9-25-19/h2-11,13,27H,1H3