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

Systemtic Name: 2-azanyl-5-[(4-methoxyphenyl)methyl]-3-(naphthalen-1-ylmethyl)-6-oxidanyl-1,3-diazinan-4-one Openeye Name: 2-amino-6-hydroxy-5-[(4-methoxyphenyl)methyl]-3-(1-naphthylmethyl)hexahydropyrimidin-4-one CAS Name: 2-amino-6-hydroxy-5-[(4-methoxyphenyl)methyl]-3-(1-naphthalenylmethyl)-1,3-diazinan-4-one IUPAC Name: 2-amino-6-hydroxy-5-[(4-methoxyphenyl)methyl]-3-(naphthalen-1-ylmethyl)-1,3-diazinan-4-one Traditional Name: 2-amino-6-hydroxy-3-(1-naphthylmethyl)-5-p-anisyl-hexahydropyrimidin-4-one Formula: C23H25N3O3 MolecularWeight: 391.4629

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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)N)O

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-29-18-11-9-15(10-12-18)13-20-21(27)25-23(24)26(22(20)28)14-17-7-4-6-16-5-2-3-8-19(16)17/h2-12,20-21,23,25,27H,13-14,24H2,1H3