4-(2-chloranyl-5-methoxy-4-oxidanyl-phenyl)-N-(3,4-dimethylphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 4-(2-chloranyl-5-methoxy-4-oxidanyl-phenyl)-N-(3,4-dimethylphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(2-chloro-4-hydroxy-5-methoxy-phenyl)-N-(3,4-dimethylphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(2-chloro-4-hydroxy-5-methoxyphenyl)-N-(3,4-dimethylphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(2-chloro-4-hydroxy-5-methoxyphenyl)-N-(3,4-dimethylphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(2-chloro-4-hydroxy-5-methoxy-phenyl)-N-(3,4-dimethylphenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(NC(=O)NC2C3=CC(=C(C=C3Cl)O)OC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(NC(=O)NC2C3=CC(=C(C=C3Cl)O)OC)C)C

InChI

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