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

Systemtic Name: N-(3-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-(3-methoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-(3-methoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-(3-methoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(3-methoxyphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C17H16N2O3 MolecularWeight: 296.32054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C17H16N2O3/c1-22-12-6-4-5-11(9-12)18-17(21)14-10-16(20)19-15-8-3-2-7-13(14)15/h2-9,14H,10H2,1H3,(H,18,21)(H,19,20)