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

Systemtic Name: 2-azanyl-3-[(4-chlorophenyl)methyl]-5-[(2,4-dimethylphenyl)methyl]-6-phenyl-1,3-diazinan-4-one Openeye Name: 2-amino-3-[(4-chlorophenyl)methyl]-5-[(2,4-dimethylphenyl)methyl]-6-phenyl-hexahydropyrimidin-4-one CAS Name: 2-amino-3-[(4-chlorophenyl)methyl]-5-[(2,4-dimethylphenyl)methyl]-6-phenyl-1,3-diazinan-4-one IUPAC Name: 2-amino-3-[(4-chlorophenyl)methyl]-5-[(2,4-dimethylphenyl)methyl]-6-phenyl-1,3-diazinan-4-one Traditional Name: 2-amino-3-(4-chlorobenzyl)-5-(2,4-dimethylbenzyl)-6-phenyl-hexahydropyrimidin-4-one Formula: C26H28ClN3O MolecularWeight: 433.97302

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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)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC2C(NC(N(C2=O)CC3=CC=C(C=C3)Cl)N)C4=CC=CC=C4)C

InChI

InChI=1S/C26H28ClN3O/c1-17-8-11-21(18(2)14-17)15-23-24(20-6-4-3-5-7-20)29-26(28)30(25(23)31)16-19-9-12-22(27)13-10-19/h3-14,23-24,26,29H,15-16,28H2,1-2H3