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

Systemtic Name: N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-phenoxy-ethanamide Openeye Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-phenoxy-acetamide CAS Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-phenoxyacetamide IUPAC Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-phenoxyacetamide Traditional Name: N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)-2-phenoxy-acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)COC3=CC=CC=C3

InChI

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