2-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-N-[2-(3-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-N-[2-(3-methylphenyl)ethyl]ethanamide Openeye Name: 2-[(1-methyl-2-oxo-4-quinolyl)oxy]-N-[2-(m-tolyl)ethyl]acetamide CAS Name: 2-[(1-methyl-2-oxo-4-quinolinyl)oxy]-N-[2-(3-methylphenyl)ethyl]acetamide IUPAC Name: 2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-[2-(3-methylphenyl)ethyl]acetamide Traditional Name: 2-[(2-keto-1-methyl-4-quinolyl)oxy]-N-[2-(m-tolyl)ethyl]acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCNC(=O)COC2=CC(=O)N(C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=CC=C1)CCNC(=O)COC2=CC(=O)N(C3=CC=CC=C32)C

InChI

InChI=1S/C21H22N2O3/c1-15-6-5-7-16(12-15)10-11-22-20(24)14-26-19-13-21(25)23(2)18-9-4-3-8-17(18)19/h3-9,12-13H,10-11,14H2,1-2H3,(H,22,24)