2-methoxy-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)benzamide

Systemtic Name: 2-methoxy-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)benzamide Openeye Name: 2-methoxy-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide CAS Name: 2-methoxy-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide IUPAC Name: 2-methoxy-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-2-methoxy-benzamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

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