(4S)-4-(4-dimethylaminophenyl)-N-(2,5-dimethylphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4S)-4-(4-dimethylaminophenyl)-N-(2,5-dimethylphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4S)-4-(4-dimethylaminophenyl)-N-(2,5-dimethylphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4S)-4-(4-dimethylaminophenyl)-N-(2,5-dimethylphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4S)-4-(4-dimethylaminophenyl)-N-(2,5-dimethylphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4S)-4-(4-dimethylaminophenyl)-N-(2,5-dimethylphenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C2=C(NC(=O)NC2C3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C2=C(NC(=O)N[C@H]2C3=CC=C(C=C3)N(C)C)C

InChI

InChI=1S/C22H26N4O2/c1-13-6-7-14(2)18(12-13)24-21(27)19-15(3)23-22(28)25-20(19)16-8-10-17(11-9-16)26(4)5/h6-12,20H,1-5H3,(H,24,27)(H2,23,25,28)/t20-/m0/s1