(4S)-4-(2-bromanyl-4,5-dimethoxy-phenyl)-6-methyl-N-(2-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4S)-4-(2-bromanyl-4,5-dimethoxy-phenyl)-6-methyl-N-(2-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4S)-4-(2-bromo-4,5-dimethoxy-phenyl)-6-methyl-N-(o-tolyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4S)-4-(2-bromo-4,5-dimethoxyphenyl)-6-methyl-N-(2-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4S)-4-(2-bromo-4,5-dimethoxyphenyl)-6-methyl-N-(2-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4S)-4-(2-bromo-4,5-dimethoxy-phenyl)-2-keto-6-methyl-N-(o-tolyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C21H22BrN3O4 MolecularWeight: 460.32108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(NC(=O)NC2C3=CC(=C(C=C3Br)OC)OC)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(NC(=O)N[C@@H]2C3=CC(=C(C=C3Br)OC)OC)C

InChI

InChI=1S/C21H22BrN3O4/c1-11-7-5-6-8-15(11)24-20(26)18-12(2)23-21(27)25-19(18)13-9-16(28-3)17(29-4)10-14(13)22/h5-10,19H,1-4H3,(H,24,26)(H2,23,25,27)/t19-/m1/s1