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

Systemtic Name: 3-[(2-chlorophenyl)methyl]-5-[(4-methoxyphenyl)methyl]-6-oxidanyl-2-phenyl-1,3-diazinan-4-one Openeye Name: 3-[(2-chlorophenyl)methyl]-6-hydroxy-5-[(4-methoxyphenyl)methyl]-2-phenyl-hexahydropyrimidin-4-one CAS Name: 3-[(2-chlorophenyl)methyl]-6-hydroxy-5-[(4-methoxyphenyl)methyl]-2-phenyl-1,3-diazinan-4-one IUPAC Name: 3-[(2-chlorophenyl)methyl]-6-hydroxy-5-[(4-methoxyphenyl)methyl]-2-phenyl-1,3-diazinan-4-one Traditional Name: 3-(2-chlorobenzyl)-6-hydroxy-5-p-anisyl-2-phenyl-hexahydropyrimidin-4-one Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C(NC(N(C2=O)CC3=CC=CC=C3Cl)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2C(NC(N(C2=O)CC3=CC=CC=C3Cl)C4=CC=CC=C4)O

InChI

InChI=1S/C25H25ClN2O3/c1-31-20-13-11-17(12-14-20)15-21-24(29)27-23(18-7-3-2-4-8-18)28(25(21)30)16-19-9-5-6-10-22(19)26/h2-14,21,23-24,27,29H,15-16H2,1H3