N-(2-hydroxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-(2-hydroxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(2-hydroxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(2-hydroxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(2-hydroxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(2-hydroxyphenyl)-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=CC=CC=C3O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C16H14N2O3/c19-14-4-2-1-3-13(14)18-16(21)11-5-7-12-10(9-11)6-8-15(20)17-12/h1-5,7,9,19H,6,8H2,(H,17,20)(H,18,21)