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

Systemtic Name: N-(4-chlorophenyl)-6-methyl-2-oxidanylidene-4-(2,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N-(4-chlorophenyl)-6-methyl-2-oxo-4-(2,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: N-(4-chlorophenyl)-6-methyl-2-oxo-4-(2,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-(4-chlorophenyl)-6-methyl-2-oxo-4-(2,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-asaryl-N-(4-chlorophenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C21H22ClN3O5 MolecularWeight: 431.86948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2OC)OC)OC)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2OC)OC)OC)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O5/c1-11-18(20(26)24-13-7-5-12(22)6-8-13)19(25-21(27)23-11)14-9-16(29-3)17(30-4)10-15(14)28-2/h5-10,19H,1-4H3,(H,24,26)(H2,23,25,27)