3-[(3-chloranyl-4-methoxy-phenyl)methyl]-5-[(4-methoxyphenyl)methyl]-6-oxidanyl-2-phenyl-1,3-diazinan-4-one

Systemtic Name: 3-[(3-chloranyl-4-methoxy-phenyl)methyl]-5-[(4-methoxyphenyl)methyl]-6-oxidanyl-2-phenyl-1,3-diazinan-4-one Openeye Name: 3-[(3-chloro-4-methoxy-phenyl)methyl]-6-hydroxy-5-[(4-methoxyphenyl)methyl]-2-phenyl-hexahydropyrimidin-4-one CAS Name: 3-[(3-chloro-4-methoxyphenyl)methyl]-6-hydroxy-5-[(4-methoxyphenyl)methyl]-2-phenyl-1,3-diazinan-4-one IUPAC Name: 3-[(3-chloro-4-methoxyphenyl)methyl]-6-hydroxy-5-[(4-methoxyphenyl)methyl]-2-phenyl-1,3-diazinan-4-one Traditional Name: 3-(3-chloro-4-methoxy-benzyl)-6-hydroxy-5-p-anisyl-2-phenyl-hexahydropyrimidin-4-one Formula: C26H27ClN2O4 MolecularWeight: 466.95658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C(NC(N(C2=O)CC3=CC(=C(C=C3)OC)Cl)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2C(NC(N(C2=O)CC3=CC(=C(C=C3)OC)Cl)C4=CC=CC=C4)O

InChI

InChI=1S/C26H27ClN2O4/c1-32-20-11-8-17(9-12-20)14-21-25(30)28-24(19-6-4-3-5-7-19)29(26(21)31)16-18-10-13-23(33-2)22(27)15-18/h3-13,15,21,24-25,28,30H,14,16H2,1-2H3