2-oxidanyl-4-oxidanylidene-N-phenyl-1-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-N-phenyl-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 1-allyl-2-hydroxy-4-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-N-phenyl-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-4-oxo-N-phenyl-1-prop-2-enylquinoline-3-carboxamide Traditional Name: 1-allyl-2-hydroxy-4-keto-N-phenyl-quinoline-3-carboxamide Formula: C19H16N2O3 MolecularWeight: 320.34194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O3/c1-2-12-21-15-11-7-6-10-14(15)17(22)16(19(21)24)18(23)20-13-8-4-3-5-9-13/h2-11,24H,1,12H2,(H,20,23)