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

Systemtic Name: (4S)-4-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(3-chlorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4S)-4-(2-bromo-4,5-dimethoxy-phenyl)-N-(3-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4S)-4-(2-bromo-4,5-dimethoxyphenyl)-N-(3-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4S)-4-(2-bromo-4,5-dimethoxyphenyl)-N-(3-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4S)-4-(2-bromo-4,5-dimethoxy-phenyl)-N-(3-chlorophenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C20H19BrClN3O4 MolecularWeight: 480.73956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2Br)OC)OC)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC(=C(C=C2Br)OC)OC)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H19BrClN3O4/c1-10-17(19(26)24-12-6-4-5-11(22)7-12)18(25-20(27)23-10)13-8-15(28-2)16(29-3)9-14(13)21/h4-9,18H,1-3H3,(H,24,26)(H2,23,25,27)/t18-/m1/s1