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

Systemtic Name: 2-methoxy-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-methoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-methoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-methoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-methoxyphenyl)acetamide Traditional Name: N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-2-methoxy-N-(3-methoxyphenyl)acetamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5/c1-26-13-20(24)23(16-5-4-6-17(10-16)27-2)12-15-9-14-7-8-18(28-3)11-19(14)22-21(15)25/h4-11H,12-13H2,1-3H3,(H,22,25)