methyl 4-[[1-[(2-methylphenyl)methyl]-2-oxidanylidene-pyridin-3-yl]carbonylamino]benzoate

Systemtic Name: methyl 4-[[1-[(2-methylphenyl)methyl]-2-oxidanylidene-pyridin-3-yl]carbonylamino]benzoate Openeye Name: methyl 4-[[1-(o-tolylmethyl)-2-oxo-pyridine-3-carbonyl]amino]benzoate CAS Name: 4-[[[1-[(2-methylphenyl)methyl]-2-oxo-3-pyridinyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-[(2-methylphenyl)methyl]-2-oxopyridine-3-carbonyl]amino]benzoate Traditional Name: 4-[[2-keto-1-(2-methylbenzyl)nicotinoyl]amino]benzoic acid methyl ester Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC=C(C2=O)C(=O)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C(C2=O)C(=O)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C22H20N2O4/c1-15-6-3-4-7-17(15)14-24-13-5-8-19(21(24)26)20(25)23-18-11-9-16(10-12-18)22(27)28-2/h3-13H,14H2,1-2H3,(H,23,25)