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

Systemtic Name: (4S)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-6-methyl-4-(4-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4S)-N-(4-chloro-2,5-dimethoxy-phenyl)-6-methyl-2-oxo-4-(p-tolyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4S)-N-(4-chloro-2,5-dimethoxyphenyl)-6-methyl-4-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4S)-N-(4-chloro-2,5-dimethoxyphenyl)-6-methyl-4-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4S)-N-(4-chloro-2,5-dimethoxy-phenyl)-2-keto-6-methyl-4-(p-tolyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(NC(=O)N2)C)C(=O)NC3=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C(=C(NC(=O)N2)C)C(=O)NC3=CC(=C(C=C3OC)Cl)OC

InChI

InChI=1S/C21H22ClN3O4/c1-11-5-7-13(8-6-11)19-18(12(2)23-21(27)25-19)20(26)24-15-10-16(28-3)14(22)9-17(15)29-4/h5-10,19H,1-4H3,(H,24,26)(H2,23,25,27)/t19-/m0/s1