N-(2,5-dimethoxyphenyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H20N2O5/c1-24-13-5-7-17(25-2)16(10-13)21-19(23)11-26-14-4-6-15-12(9-14)3-8-18(22)20-15/h4-7,9-10H,3,8,11H2,1-2H3,(H,20,22)(H,21,23)