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

Systemtic Name: 2-methoxy-N-(4-methylphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide Openeye Name: 2-methoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-(p-tolyl)acetamide CAS Name: 2-methoxy-N-(4-methylphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide IUPAC Name: 2-methoxy-N-(4-methylphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-2-methoxy-N-(p-tolyl)acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)COC

InChI

InChI=1S/C20H20N2O3/c1-14-7-9-17(10-8-14)22(19(23)13-25-2)12-16-11-15-5-3-4-6-18(15)21-20(16)24/h3-11H,12-13H2,1-2H3,(H,21,24)