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

Systemtic Name: 2-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[(1-methyl-2-oxo-4-quinolyl)oxy]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[(1-methyl-2-oxo-4-quinolinyl)oxy]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[(2-keto-1-methyl-4-quinolyl)oxy]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC(=O)N(C3=CC=CC=C32)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC(=O)N(C3=CC=CC=C32)C

InChI

InChI=1S/C22H24N2O3/c1-16(12-13-17-8-4-3-5-9-17)23-21(25)15-27-20-14-22(26)24(2)19-11-7-6-10-18(19)20/h3-11,14,16H,12-13,15H2,1-2H3,(H,23,25)