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

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-4-phenoxy-benzamide Openeye Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-phenoxy-benzamide CAS Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-phenoxybenzamide IUPAC Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-phenoxybenzamide Traditional Name: N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-4-phenoxy-benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c1-2-26-22-14-11-19(16-18(22)10-15-23(26)27)25-24(28)17-8-12-21(13-9-17)29-20-6-4-3-5-7-20/h3-9,11-14,16H,2,10,15H2,1H3,(H,25,28)