N-(2-hydroxyphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: N-(2-hydroxyphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: N-(2-hydroxyphenyl)-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: N-(2-hydroxyphenyl)-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: N-(2-hydroxyphenyl)-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: N-(2-hydroxyphenyl)-4-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=CN2)C(=O)NC3=CC=CC=C3O

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=CN2)C(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C16H16N2O3/c19-14-8-4-3-7-13(14)18-16(21)11-9-17-12-6-2-1-5-10(12)15(11)20/h3-4,7-9,19H,1-2,5-6H2,(H,17,20)(H,18,21)