N-(5-chloranyl-2-methoxy-phenyl)-6-methyl-4-(2-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-6-methyl-4-(2-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-6-methyl-4-(o-tolyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-6-methyl-4-(2-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-6-methyl-4-(2-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-keto-6-methyl-4-(o-tolyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C(=C(NC(=O)N2)C)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC=CC=C1C2C(=C(NC(=O)N2)C)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H20ClN3O3/c1-11-6-4-5-7-14(11)18-17(12(2)22-20(26)24-18)19(25)23-15-10-13(21)8-9-16(15)27-3/h4-10,18H,1-3H3,(H,23,25)(H2,22,24,26)