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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2CC3=CC=CC=C3NC2=O

InChI

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