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

Systemtic Name: N-(4-chlorophenyl)-4-(3-methoxy-4-methyl-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N-(4-chlorophenyl)-4-(3-methoxy-4-methyl-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: N-(4-chlorophenyl)-4-(3-methoxy-4-methylphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-(4-chlorophenyl)-4-(3-methoxy-4-methylphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: N-(4-chlorophenyl)-2-keto-4-(3-methoxy-4-methyl-phenyl)-6-methyl-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=C(C=C(C=C1)C2C(=C(NC(=O)N2)C)C(=O)NC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2C(=C(NC(=O)N2)C)C(=O)NC3=CC=C(C=C3)Cl)OC

InChI

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