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

Systemtic Name: N-(3-chlorophenyl)-4-(3-methoxy-2-oxidanyl-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N-(3-chlorophenyl)-4-(2-hydroxy-3-methoxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: N-(3-chlorophenyl)-4-(2-hydroxy-3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-(3-chlorophenyl)-4-(2-hydroxy-3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: N-(3-chlorophenyl)-4-(2-hydroxy-3-methoxy-phenyl)-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=C(C(=CC=C2)OC)O)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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