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

Systemtic Name: 3-[(4-chlorophenyl)methyl]-6-methyl-5-(naphthalen-1-ylmethyl)-2-oxidanyl-1,3-diazinan-4-one Openeye Name: 3-[(4-chlorophenyl)methyl]-2-hydroxy-6-methyl-5-(1-naphthylmethyl)hexahydropyrimidin-4-one CAS Name: 3-[(4-chlorophenyl)methyl]-2-hydroxy-6-methyl-5-(1-naphthalenylmethyl)-1,3-diazinan-4-one IUPAC Name: 3-[(4-chlorophenyl)methyl]-2-hydroxy-6-methyl-5-(naphthalen-1-ylmethyl)-1,3-diazinan-4-one Traditional Name: 3-(4-chlorobenzyl)-2-hydroxy-6-methyl-5-(1-naphthylmethyl)hexahydropyrimidin-4-one Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N(C(N1)O)CC2=CC=C(C=C2)Cl)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1C(C(=O)N(C(N1)O)CC2=CC=C(C=C2)Cl)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H23ClN2O2/c1-15-21(13-18-7-4-6-17-5-2-3-8-20(17)18)22(27)26(23(28)25-15)14-16-9-11-19(24)12-10-16/h2-12,15,21,23,25,28H,13-14H2,1H3