(4R)-N-(4-bromophenyl)-4-(4-butoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-N-(4-bromophenyl)-4-(4-butoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-N-(4-bromophenyl)-4-(4-butoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-N-(4-bromophenyl)-4-(4-butoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N-(4-bromophenyl)-4-(4-butoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-N-(4-bromophenyl)-4-(4-butoxyphenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C22H24BrN3O3 MolecularWeight: 458.34826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2C(=C(NC(=O)N2)C)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCCCOC1=CC=C(C=C1)[C@@H]2C(=C(NC(=O)N2)C)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H24BrN3O3/c1-3-4-13-29-18-11-5-15(6-12-18)20-19(14(2)24-22(28)26-20)21(27)25-17-9-7-16(23)8-10-17/h5-12,20H,3-4,13H2,1-2H3,(H,25,27)(H2,24,26,28)/t20-/m1/s1