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

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-3-(naphthalen-1-ylmethyl)-6-oxidanyl-2-phenyl-1,3-diazinan-4-one Openeye Name: 6-hydroxy-5-[(4-methoxyphenyl)methyl]-3-(1-naphthylmethyl)-2-phenyl-hexahydropyrimidin-4-one CAS Name: 6-hydroxy-5-[(4-methoxyphenyl)methyl]-3-(1-naphthalenylmethyl)-2-phenyl-1,3-diazinan-4-one IUPAC Name: 6-hydroxy-5-[(4-methoxyphenyl)methyl]-3-(naphthalen-1-ylmethyl)-2-phenyl-1,3-diazinan-4-one Traditional Name: 6-hydroxy-3-(1-naphthylmethyl)-5-p-anisyl-2-phenyl-hexahydropyrimidin-4-one Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C(NC(N(C2=O)CC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2C(NC(N(C2=O)CC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5)O

InChI

InChI=1S/C29H28N2O3/c1-34-24-16-14-20(15-17-24)18-26-28(32)30-27(22-9-3-2-4-10-22)31(29(26)33)19-23-12-7-11-21-8-5-6-13-25(21)23/h2-17,26-28,30,32H,18-19H2,1H3