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

Systemtic Name: N-(4-ethanoyl-3-methyl-phenyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-(4-acetyl-3-methyl-phenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-(4-acetyl-3-methylphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-(4-acetyl-3-methylphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-(4-acetyl-3-methyl-phenyl)-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3)C(=O)C

InChI

InChI=1S/C20H20N2O4/c1-12-9-15(4-6-17(12)13(2)23)21-20(25)11-26-16-5-7-18-14(10-16)3-8-19(24)22-18/h4-7,9-10H,3,8,11H2,1-2H3,(H,21,25)(H,22,24)