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

Systemtic Name: 2-methoxy-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenyl-ethanamide Openeye Name: 2-methoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenyl-acetamide CAS Name: 2-methoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylacetamide IUPAC Name: 2-methoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylacetamide Traditional Name: N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-2-methoxy-N-phenyl-acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-25-13-19(23)22(16-6-4-3-5-7-16)12-15-10-14-8-9-17(26-2)11-18(14)21-20(15)24/h3-11H,12-13H2,1-2H3,(H,21,24)