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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-6-methyl-2-oxidanylidene-4-(2,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-6-methyl-2-oxo-4-(2,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-6-methyl-2-oxo-4-(2,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-6-methyl-2-oxo-4-(2,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-asaryl-N-(3-chloro-4-methyl-phenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C22H24ClN3O5 MolecularWeight: 445.89606

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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=C3OC)OC)OC)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(NC(=O)NC2C3=CC(=C(C=C3OC)OC)OC)C)Cl

InChI

InChI=1S/C22H24ClN3O5/c1-11-6-7-13(8-15(11)23)25-21(27)19-12(2)24-22(28)26-20(19)14-9-17(30-4)18(31-5)10-16(14)29-3/h6-10,20H,1-5H3,(H,25,27)(H2,24,26,28)