2-methoxy-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-methoxy-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(p-tolyl)acetamide CAS Name: 2-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)acetamide Traditional Name: N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-2-methoxy-N-(p-tolyl)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC3=C(C=CC(=C3)C)NC2=O)C(=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC3=C(C=CC(=C3)C)NC2=O)C(=O)COC

InChI

InChI=1S/C21H22N2O3/c1-14-4-7-18(8-5-14)23(20(24)13-26-3)12-17-11-16-10-15(2)6-9-19(16)22-21(17)25/h4-11H,12-13H2,1-3H3,(H,22,25)