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

Systemtic Name: N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methoxyphenyl)ethanamide Openeye Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methoxyphenyl)acetamide CAS Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methoxyphenyl)acetamide Traditional Name: N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-N-(2-methoxyphenyl)acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC2=C(C=CC(=C2)OC)NC1=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(=O)N(CC1=CC2=C(C=CC(=C2)OC)NC1=O)C3=CC=CC=C3OC

InChI

InChI=1S/C20H20N2O4/c1-13(23)22(18-6-4-5-7-19(18)26-3)12-15-10-14-11-16(25-2)8-9-17(14)21-20(15)24/h4-11H,12H2,1-3H3,(H,21,24)