methyl 2-[methyl-[1-[(4-methylphenyl)methyl]-6-oxidanylidene-pyridin-3-yl]carbonyl-amino]benzoate

Systemtic Name: methyl 2-[methyl-[1-[(4-methylphenyl)methyl]-6-oxidanylidene-pyridin-3-yl]carbonyl-amino]benzoate Openeye Name: methyl 2-[methyl-[6-oxo-1-(p-tolylmethyl)pyridine-3-carbonyl]amino]benzoate CAS Name: 2-[methyl-[[1-[(4-methylphenyl)methyl]-6-oxo-3-pyridinyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[methyl-[1-[(4-methylphenyl)methyl]-6-oxopyridine-3-carbonyl]amino]benzoate Traditional Name: 2-[[6-keto-1-(4-methylbenzyl)nicotinoyl]-methyl-amino]benzoic acid methyl ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C=CC2=O)C(=O)N(C)C3=CC=CC=C3C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C=CC2=O)C(=O)N(C)C3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C23H22N2O4/c1-16-8-10-17(11-9-16)14-25-15-18(12-13-21(25)26)22(27)24(2)20-7-5-4-6-19(20)23(28)29-3/h4-13,15H,14H2,1-3H3