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

Systemtic Name: 1-(4-hydroxyphenyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-(4-hydroxyphenyl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-(4-hydroxyphenyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-(4-hydroxyphenyl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-(4-hydroxyphenyl)-4-keto-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(=CN2C3=CC=C(C=C3)O)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2C3=CC=C(C=C3)O)C(=O)N

InChI

InChI=1S/C16H12N2O3/c17-16(21)13-9-18(10-5-7-11(19)8-6-10)14-4-2-1-3-12(14)15(13)20/h1-9,19H,(H2,17,21)