2-oxidanyl-4-oxidanylidene-N-phenyl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=C(N2)O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=C(N2)O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O3/c19-14-11-8-4-5-9-12(11)18-16(21)13(14)15(20)17-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(H,17,20)(H2,18,19,21)