N-(3-hydroxyphenyl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(3-hydroxyphenyl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(3-hydroxyphenyl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(3-hydroxyphenyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(3-hydroxyphenyl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(3-hydroxyphenyl)-2-keto-1H-quinoline-4-carboxamide Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NC3=CC(=CC=C3)O

InChI

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