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

Systemtic Name: N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-4-phenoxy-benzamide Openeye Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-phenoxy-benzamide CAS Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-phenoxybenzamide IUPAC Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-phenoxybenzamide Traditional Name: N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)-4-phenoxy-benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c1-25-21-13-10-18(15-17(21)9-14-22(25)26)24-23(27)16-7-11-20(12-8-16)28-19-5-3-2-4-6-19/h2-8,10-13,15H,9,14H2,1H3,(H,24,27)