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

Systemtic Name: N-[(6-methoxy-2-oxidanylidene-3H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)-N-methyl-ethanamide Openeye Name: N-[(6-methoxy-2-oxo-3H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)-N-methyl-acetamide CAS Name: N-[(6-methoxy-2-oxo-3H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)-N-methylacetamide IUPAC Name: N-[(6-methoxy-2-oxo-3H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)-N-methylacetamide Traditional Name: N-[(2-keto-6-methoxy-3H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)-N-methyl-acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1C=C2C=C(C=CC2=NC1=O)OC)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1C=C2C=C(C=CC2=NC1=O)OC)C(=O)CC3=CC=C(C=C3)OC

InChI

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