methyl 2-[[2-(3,4-dimethoxyphenyl)quinolin-4-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[2-(3,4-dimethoxyphenyl)quinolin-4-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]acetate CAS Name: 2-[[[2-(3,4-dimethoxyphenyl)-4-quinolinyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]acetate Traditional Name: 2-[[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]acetic acid methyl ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC(=O)OC)OC

InChI

InChI=1S/C21H20N2O5/c1-26-18-9-8-13(10-19(18)27-2)17-11-15(21(25)22-12-20(24)28-3)14-6-4-5-7-16(14)23-17/h4-11H,12H2,1-3H3,(H,22,25)