methyl 6-[2-azanyl-1-[(4-methylphenyl)methyl-(6-methylpyridin-2-yl)carbonyl-amino]-2-oxidanylidene-ethyl]pyridine-2-carboxylate

Systemtic Name: methyl 6-[2-azanyl-1-[(4-methylphenyl)methyl-(6-methylpyridin-2-yl)carbonyl-amino]-2-oxidanylidene-ethyl]pyridine-2-carboxylate Openeye Name: methyl 6-[2-amino-1-[(6-methylpyridine-2-carbonyl)-(p-tolylmethyl)amino]-2-oxo-ethyl]pyridine-2-carboxylate CAS Name: 6-[2-amino-1-[(4-methylphenyl)methyl-[(6-methyl-2-pyridinyl)-oxomethyl]amino]-2-oxoethyl]-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-[2-amino-1-[(4-methylphenyl)methyl-(6-methylpyridine-2-carbonyl)amino]-2-oxoethyl]pyridine-2-carboxylate Traditional Name: 6-[2-amino-2-keto-1-[(4-methylbenzyl)-(6-methylpicolinoyl)amino]ethyl]picolinic acid methyl ester Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C(C2=CC=CC(=N2)C(=O)OC)C(=O)N)C(=O)C3=NC(=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C(C2=CC=CC(=N2)C(=O)OC)C(=O)N)C(=O)C3=NC(=CC=C3)C

InChI

InChI=1S/C24H24N4O4/c1-15-10-12-17(13-11-15)14-28(23(30)19-8-4-6-16(2)26-19)21(22(25)29)18-7-5-9-20(27-18)24(31)32-3/h4-13,21H,14H2,1-3H3,(H2,25,29)