4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-N-[(4-methylphenyl)methyl]butanamide

Systemtic Name: 4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-N-[(4-methylphenyl)methyl]butanamide Openeye Name: 4-[(1-methyl-2-oxo-4-quinolyl)oxy]-N-(p-tolylmethyl)butanamide CAS Name: 4-[(1-methyl-2-oxo-4-quinolinyl)oxy]-N-[(4-methylphenyl)methyl]butanamide IUPAC Name: 4-(1-methyl-2-oxoquinolin-4-yl)oxy-N-[(4-methylphenyl)methyl]butanamide Traditional Name: 4-[(2-keto-1-methyl-4-quinolyl)oxy]-N-(4-methylbenzyl)butyramide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCCOC2=CC(=O)N(C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCCOC2=CC(=O)N(C3=CC=CC=C32)C

InChI

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