methyl 4-[2-[4-(4-methylphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[4-(4-methylphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[6-oxo-4-(p-tolyl)pyrimidin-1-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[4-(4-methylphenyl)-6-oxo-1-pyrimidinyl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[4-(4-methylphenyl)-6-oxopyrimidin-1-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[6-keto-4-(p-tolyl)pyrimidin-1-yl]acetyl]amino]benzoic acid methyl ester Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C21H19N3O4/c1-14-3-5-15(6-4-14)18-11-20(26)24(13-22-18)12-19(25)23-17-9-7-16(8-10-17)21(27)28-2/h3-11,13H,12H2,1-2H3,(H,23,25)