2-ethoxy-N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)benzamide

Systemtic Name: 2-ethoxy-N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)benzamide Openeye Name: 2-ethoxy-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide CAS Name: 2-ethoxy-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide IUPAC Name: 2-ethoxy-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide Traditional Name: 2-ethoxy-N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3OCC

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3OCC

InChI

InChI=1S/C20H22N2O3/c1-3-22-17-11-10-15(13-14(17)9-12-19(22)23)21-20(24)16-7-5-6-8-18(16)25-4-2/h5-8,10-11,13H,3-4,9,12H2,1-2H3,(H,21,24)