N-(3-hydroxyphenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(3-hydroxyphenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(3-hydroxyphenyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(3-hydroxyphenyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(3-hydroxyphenyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(3-hydroxyphenyl)-4-keto-1H-quinoline-3-carboxamide Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C16H12N2O3/c19-11-5-3-4-10(8-11)18-16(21)13-9-17-14-7-2-1-6-12(14)15(13)20/h1-9,19H,(H,17,20)(H,18,21)