methyl 2-[2-[[2-(4-methoxyphenyl)quinolin-4-yl]carbonyl-methyl-amino]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[[2-(4-methoxyphenyl)quinolin-4-yl]carbonyl-methyl-amino]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]-methyl-amino]acetyl]amino]benzoate CAS Name: 2-[[2-[[[2-(4-methoxyphenyl)-4-quinolinyl]-oxomethyl]-methylamino]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]-methylamino]acetyl]amino]benzoate Traditional Name: 2-[[2-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]-methyl-amino]acetyl]amino]benzoic acid methyl ester Formula: C28H25N3O5 MolecularWeight: 483.5152

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(=O)OC)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(=O)OC)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H25N3O5/c1-31(17-26(32)30-24-11-7-5-9-21(24)28(34)36-3)27(33)22-16-25(18-12-14-19(35-2)15-13-18)29-23-10-6-4-8-20(22)23/h4-16H,17H2,1-3H3,(H,30,32)