4-(4-bromophenyl)-N-(4-methoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide; N,N-dimethylmethanamide

Systemtic Name: 4-(4-bromophenyl)-N-(4-methoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide; N,N-dimethylmethanamide Openeye Name: 4-(4-bromophenyl)-N-(4-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide; N,N-dimethylformamide CAS Name: 4-(4-bromophenyl)-N-(4-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide; N,N-dimethylformamide IUPAC Name: 4-(4-bromophenyl)-N-(4-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide; N,N-dimethylformamide Traditional Name: 4-(4-bromophenyl)-2-keto-N-(4-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide; N,N-dimethylformamide Formula: C22H25BrN4O4 MolecularWeight: 489.3623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)OC.CN(C)C=O

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)OC.CN(C)C=O

InChI

InChI=1S/C19H18BrN3O3.C3H7NO/c1-11-16(18(24)22-14-7-9-15(26-2)10-8-14)17(23-19(25)21-11)12-3-5-13(20)6-4-12;1-4(2)3-5/h3-10,17H,1-2H3,(H,22,24)(H2,21,23,25);3H,1-2H3