methyl 4-[[[2-[(2-methoxyphenyl)amino]pyridin-3-yl]carbonyl-methyl-amino]methyl]benzoate

Systemtic Name: methyl 4-[[[2-[(2-methoxyphenyl)amino]pyridin-3-yl]carbonyl-methyl-amino]methyl]benzoate Openeye Name: methyl 4-[[[2-(2-methoxyanilino)pyridine-3-carbonyl]-methyl-amino]methyl]benzoate CAS Name: 4-[[[[2-(2-methoxyanilino)-3-pyridinyl]-oxomethyl]-methylamino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-(2-methoxyanilino)pyridine-3-carbonyl]-methylamino]methyl]benzoate Traditional Name: 4-[[methyl-[2-(o-anisidino)nicotinoyl]amino]methyl]benzoic acid methyl ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)OC)C(=O)C2=C(N=CC=C2)NC3=CC=CC=C3OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)OC)C(=O)C2=C(N=CC=C2)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H23N3O4/c1-26(15-16-10-12-17(13-11-16)23(28)30-3)22(27)18-7-6-14-24-21(18)25-19-8-4-5-9-20(19)29-2/h4-14H,15H2,1-3H3,(H,24,25)