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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(4-hydroxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(4-hydroxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(4-hydroxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(4-hydroxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(4-hydroxyphenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O4/c1-10-16(18(25)22-14-9-12(20)5-8-15(14)27-2)17(23-19(26)21-10)11-3-6-13(24)7-4-11/h3-9,17,24H,1-2H3,(H,22,25)(H2,21,23,26)