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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(CC1=CC2=CC=CC=C2NC1=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COCC(=O)N(CC1=CC2=CC=CC=C2NC1=O)C3=CC(=CC=C3)OC

InChI

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