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

Systemtic Name: 4-(5-chloranyl-3-methoxy-2-oxidanyl-phenyl)-6-methyl-2-oxidanylidene-N-(phenylmethyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N-benzyl-4-(5-chloro-2-hydroxy-3-methoxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(5-chloro-2-hydroxy-3-methoxyphenyl)-6-methyl-2-oxo-N-(phenylmethyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-benzyl-4-(5-chloro-2-hydroxy-3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: N-benzyl-4-(5-chloro-2-hydroxy-3-methoxy-phenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=CC(=C2O)OC)Cl)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC(=CC(=C2O)OC)Cl)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H20ClN3O4/c1-11-16(19(26)22-10-12-6-4-3-5-7-12)17(24-20(27)23-11)14-8-13(21)9-15(28-2)18(14)25/h3-9,17,25H,10H2,1-2H3,(H,22,26)(H2,23,24,27)