N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)-2-phenoxy-ethanamide Openeye Name: N-(2-methyl-4-oxo-1H-quinolin-6-yl)-2-phenoxy-acetamide CAS Name: N-(2-methyl-4-oxo-1H-quinolin-6-yl)-2-phenoxyacetamide IUPAC Name: N-(2-methyl-4-oxo-1H-quinolin-6-yl)-2-phenoxyacetamide Traditional Name: N-(4-keto-2-methyl-1H-quinolin-6-yl)-2-phenoxy-acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c1-12-9-17(21)15-10-13(7-8-16(15)19-12)20-18(22)11-23-14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,19,21)(H,20,22)