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

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

Systemtic Name:2-azanyl-3-[(2-chlorophenyl)methyl]-5-[(4-chlorophenyl)methyl]-6-methyl-1,3-diazinan-4-one
Openeye Name:2-amino-3-[(2-chlorophenyl)methyl]-5-[(4-chlorophenyl)methyl]-6-methyl-hexahydropyrimidin-4-one
CAS Name:2-amino-3-[(2-chlorophenyl)methyl]-5-[(4-chlorophenyl)methyl]-6-methyl-1,3-diazinan-4-one
IUPAC Name:2-amino-3-[(2-chlorophenyl)methyl]-5-[(4-chlorophenyl)methyl]-6-methyl-1,3-diazinan-4-one
Traditional Name:2-amino-3-(2-chlorobenzyl)-5-(4-chlorobenzyl)-6-methyl-hexahydropyrimidin-4-one
Formula: C19H21Cl2N3O
MolecularWeight: 378.29554
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N(C(N1)N)CC2=CC=CC=C2Cl)CC3=CC=C(C=C3)Cl


Isomeric SMILES

CC1C(C(=O)N(C(N1)N)CC2=CC=CC=C2Cl)CC3=CC=C(C=C3)Cl


InChI

InChI=1S/C19H21Cl2N3O/c1-12-16(10-13-6-8-15(20)9-7-13)18(25)24(19(22)23-12)11-14-4-2-3-5-17(14)21/h2-9,12,16,19,23H,10-11,22H2,1H3


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