N-methyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenyl-ethanamide

Systemtic Name: N-methyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenyl-ethanamide Openeye Name: N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenyl-acetamide CAS Name: N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenylacetamide IUPAC Name: N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenylacetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-methyl-N-phenyl-acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H18N2O3/c1-20(14-5-3-2-4-6-14)18(22)12-23-15-8-9-16-13(11-15)7-10-17(21)19-16/h2-6,8-9,11H,7,10,12H2,1H3,(H,19,21)