N-methyl-N-(2-methylphenyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide

Systemtic Name: N-methyl-N-(2-methylphenyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide Openeye Name: N-methyl-N-(o-tolyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide CAS Name: N-methyl-N-(2-methylphenyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide IUPAC Name: N-methyl-N-(2-methylphenyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide Traditional Name: 4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-methyl-N-(o-tolyl)butyramide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=CC=CC=C1N(C)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C21H24N2O3/c1-15-6-3-4-7-19(15)23(2)21(25)8-5-13-26-17-10-11-18-16(14-17)9-12-20(24)22-18/h3-4,6-7,10-11,14H,5,8-9,12-13H2,1-2H3,(H,22,24)