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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(NC(=O)N2)C)C(=O)NC3=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(=C(NC(=O)N2)C)C(=O)NC3=CC(=C(C=C3OC)Cl)OC

InChI

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