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

Systemtic Name: 2-azanyl-3-[(4-chlorophenyl)methyl]-5-[(2,4-dimethylphenyl)methyl]-6-oxidanyl-1,3-diazinan-4-one Openeye Name: 2-amino-3-[(4-chlorophenyl)methyl]-5-[(2,4-dimethylphenyl)methyl]-6-hydroxy-hexahydropyrimidin-4-one CAS Name: 2-amino-3-[(4-chlorophenyl)methyl]-5-[(2,4-dimethylphenyl)methyl]-6-hydroxy-1,3-diazinan-4-one IUPAC Name: 2-amino-3-[(4-chlorophenyl)methyl]-5-[(2,4-dimethylphenyl)methyl]-6-hydroxy-1,3-diazinan-4-one Traditional Name: 2-amino-3-(4-chlorobenzyl)-5-(2,4-dimethylbenzyl)-6-hydroxy-hexahydropyrimidin-4-one Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O2/c1-12-3-6-15(13(2)9-12)10-17-18(25)23-20(22)24(19(17)26)11-14-4-7-16(21)8-5-14/h3-9,17-18,20,23,25H,10-11,22H2,1-2H3