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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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