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

Systemtic Name: 4-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-N-(4-ethylphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-N-(4-ethylphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(3-chloro-5-ethoxy-4-hydroxyphenyl)-N-(4-ethylphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(3-chloro-5-ethoxy-4-hydroxyphenyl)-N-(4-ethylphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-N-(4-ethylphenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(NC(=O)NC2C3=CC(=C(C(=C3)Cl)O)OCC)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(NC(=O)NC2C3=CC(=C(C(=C3)Cl)O)OCC)C

InChI

InChI=1S/C22H24ClN3O4/c1-4-13-6-8-15(9-7-13)25-21(28)18-12(3)24-22(29)26-19(18)14-10-16(23)20(27)17(11-14)30-5-2/h6-11,19,27H,4-5H2,1-3H3,(H,25,28)(H2,24,26,29)