methyl 4-(2-chlorophenyl)-1-ethanoyl-6-methyl-2-pyridin-2-yl-4H-pyrimidine-5-carboxylate

Systemtic Name: methyl 4-(2-chlorophenyl)-1-ethanoyl-6-methyl-2-pyridin-2-yl-4H-pyrimidine-5-carboxylate Openeye Name: methyl 1-acetyl-4-(2-chlorophenyl)-6-methyl-2-(2-pyridyl)-4H-pyrimidine-5-carboxylate CAS Name: 1-acetyl-4-(2-chlorophenyl)-6-methyl-2-(2-pyridinyl)-4H-pyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl 1-acetyl-4-(2-chlorophenyl)-6-methyl-2-pyridin-2-yl-4H-pyrimidine-5-carboxylate Traditional Name: 1-acetyl-4-(2-chlorophenyl)-6-methyl-2-(2-pyridyl)-4H-pyrimidine-5-carboxylic acid methyl ester Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N=C(N1C(=O)C)C2=CC=CC=N2)C3=CC=CC=C3Cl)C(=O)OC

Isomeric SMILES

CC1=C(C(N=C(N1C(=O)C)C2=CC=CC=N2)C3=CC=CC=C3Cl)C(=O)OC

InChI

InChI=1S/C20H18ClN3O3/c1-12-17(20(26)27-3)18(14-8-4-5-9-15(14)21)23-19(24(12)13(2)25)16-10-6-7-11-22-16/h4-11,18H,1-3H3