2-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-N-(2-methylphenyl)-N-propyl-ethanamide

Systemtic Name: 2-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-N-(2-methylphenyl)-N-propyl-ethanamide Openeye Name: 2-[(1-methyl-2-oxo-4-quinolyl)oxy]-N-(o-tolyl)-N-propyl-acetamide CAS Name: 2-[(1-methyl-2-oxo-4-quinolinyl)oxy]-N-(2-methylphenyl)-N-propylacetamide IUPAC Name: 2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(2-methylphenyl)-N-propylacetamide Traditional Name: 2-[(2-keto-1-methyl-4-quinolyl)oxy]-N-(o-tolyl)-N-propyl-acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=CC=C1C)C(=O)COC2=CC(=O)N(C3=CC=CC=C32)C

Isomeric SMILES

CCCN(C1=CC=CC=C1C)C(=O)COC2=CC(=O)N(C3=CC=CC=C32)C

InChI

InChI=1S/C22H24N2O3/c1-4-13-24(18-11-7-5-9-16(18)2)22(26)15-27-20-14-21(25)23(3)19-12-8-6-10-17(19)20/h5-12,14H,4,13,15H2,1-3H3