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

Systemtic Name: 2-[(2-aminophenyl)amino]-3,5-bis[(4-chlorophenyl)methyl]-6-methyl-1,3-diazinan-4-one Openeye Name: 2-(2-aminoanilino)-3,5-bis[(4-chlorophenyl)methyl]-6-methyl-hexahydropyrimidin-4-one CAS Name: 2-(2-aminoanilino)-3,5-bis[(4-chlorophenyl)methyl]-6-methyl-1,3-diazinan-4-one IUPAC Name: 2-(2-aminoanilino)-3,5-bis[(4-chlorophenyl)methyl]-6-methyl-1,3-diazinan-4-one Traditional Name: 2-(2-aminoanilino)-3,5-bis(4-chlorobenzyl)-6-methyl-hexahydropyrimidin-4-one Formula: C25H26Cl2N4O MolecularWeight: 469.40614

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N(C(N1)NC2=CC=CC=C2N)CC3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1C(C(=O)N(C(N1)NC2=CC=CC=C2N)CC3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H26Cl2N4O/c1-16-21(14-17-6-10-19(26)11-7-17)24(32)31(15-18-8-12-20(27)13-9-18)25(29-16)30-23-5-3-2-4-22(23)28/h2-13,16,21,25,29-30H,14-15,28H2,1H3