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

Systemtic Name: 2-azanyl-3-[(4-chlorophenyl)methyl]-5-[(4-methylphenyl)methyl]-6-oxidanyl-1,3-diazinan-4-one Openeye Name: 2-amino-3-[(4-chlorophenyl)methyl]-6-hydroxy-5-(p-tolylmethyl)hexahydropyrimidin-4-one CAS Name: 2-amino-3-[(4-chlorophenyl)methyl]-6-hydroxy-5-[(4-methylphenyl)methyl]-1,3-diazinan-4-one IUPAC Name: 2-amino-3-[(4-chlorophenyl)methyl]-6-hydroxy-5-[(4-methylphenyl)methyl]-1,3-diazinan-4-one Traditional Name: 2-amino-3-(4-chlorobenzyl)-6-hydroxy-5-(4-methylbenzyl)hexahydropyrimidin-4-one Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2C(NC(N(C2=O)CC3=CC=C(C=C3)Cl)N)O

Isomeric SMILES

CC1=CC=C(C=C1)CC2C(NC(N(C2=O)CC3=CC=C(C=C3)Cl)N)O

InChI

InChI=1S/C19H22ClN3O2/c1-12-2-4-13(5-3-12)10-16-17(24)22-19(21)23(18(16)25)11-14-6-8-15(20)9-7-14/h2-9,16-17,19,22,24H,10-11,21H2,1H3