2-methoxy-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-methoxy-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-methoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(p-tolyl)acetamide CAS Name: 2-methoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-methoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)acetamide Traditional Name: N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-2-methoxy-N-(p-tolyl)acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-14-4-7-17(8-5-14)23(20(24)13-26-2)12-16-10-15-6-9-18(27-3)11-19(15)22-21(16)25/h4-11H,12-13H2,1-3H3,(H,22,25)