methyl 2-[(2,4-dimethoxyphenyl)methyl-(4-methoxyphenyl)carbonyl-amino]-2-quinolin-4-yl-ethanoate

Systemtic Name: methyl 2-[(2,4-dimethoxyphenyl)methyl-(4-methoxyphenyl)carbonyl-amino]-2-quinolin-4-yl-ethanoate Openeye Name: methyl 2-[(2,4-dimethoxyphenyl)methyl-(4-methoxybenzoyl)amino]-2-(4-quinolyl)acetate CAS Name: 2-[(2,4-dimethoxyphenyl)methyl-[(4-methoxyphenyl)-oxomethyl]amino]-2-(4-quinolinyl)acetic acid methyl ester IUPAC Name: methyl 2-[(2,4-dimethoxyphenyl)methyl-(4-methoxybenzoyl)amino]-2-quinolin-4-ylacetate Traditional Name: 2-[(2,4-dimethoxybenzyl)-p-anisoyl-amino]-2-(4-quinolyl)acetic acid methyl ester Formula: C29H28N2O6 MolecularWeight: 500.54242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=C(C=C(C=C2)OC)OC)C(C3=CC=NC4=CC=CC=C34)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=C(C=C(C=C2)OC)OC)C(C3=CC=NC4=CC=CC=C34)C(=O)OC

InChI

InChI=1S/C29H28N2O6/c1-34-21-12-9-19(10-13-21)28(32)31(18-20-11-14-22(35-2)17-26(20)36-3)27(29(33)37-4)24-15-16-30-25-8-6-5-7-23(24)25/h5-17,27H,18H2,1-4H3