N-(4-chlorophenyl)-6-(3-methoxy-4-oxidanyl-phenyl)-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name: N-(4-chlorophenyl)-6-(3-methoxy-4-oxidanyl-phenyl)-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxamide Openeye Name: N-(4-chlorophenyl)-6-(4-hydroxy-3-methoxy-phenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: N-(4-chlorophenyl)-6-(4-hydroxy-3-methoxyphenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: N-(4-chlorophenyl)-6-(4-hydroxy-3-methoxyphenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxamide Traditional Name: N-(4-chlorophenyl)-6-(4-hydroxy-3-methoxy-phenyl)-2-keto-3,4-dimethyl-1,6-dihydropyrimidine-5-carboxamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C)C2=CC(=C(C=C2)O)OC)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(NC(=O)N1C)C2=CC(=C(C=C2)O)OC)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O4/c1-11-17(19(26)22-14-7-5-13(21)6-8-14)18(23-20(27)24(11)2)12-4-9-15(25)16(10-12)28-3/h4-10,18,25H,1-3H3,(H,22,26)(H,23,27)