2-azanyl-5-(3,4-dichlorophenyl)-6-methyl-6-phenethyl-3-(phenylmethyl)-5H-pyrimidin-4-one

Systemtic Name: 2-azanyl-5-(3,4-dichlorophenyl)-6-methyl-6-phenethyl-3-(phenylmethyl)-5H-pyrimidin-4-one Openeye Name: 2-amino-3-benzyl-5-(3,4-dichlorophenyl)-6-methyl-6-phenethyl-5H-pyrimidin-4-one CAS Name: 2-amino-5-(3,4-dichlorophenyl)-6-methyl-6-phenethyl-3-(phenylmethyl)-5H-pyrimidin-4-one IUPAC Name: 2-amino-3-benzyl-5-(3,4-dichlorophenyl)-6-methyl-6-phenethyl-5H-pyrimidin-4-one Traditional Name: 2-amino-3-benzyl-5-(3,4-dichlorophenyl)-6-methyl-6-phenethyl-5H-pyrimidin-4-one Formula: C26H25Cl2N3O MolecularWeight: 466.4022

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N(C(=N1)N)CC2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl)CCC4=CC=CC=C4

Isomeric SMILES

CC1(C(C(=O)N(C(=N1)N)CC2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl)CCC4=CC=CC=C4

InChI

InChI=1S/C26H25Cl2N3O/c1-26(15-14-18-8-4-2-5-9-18)23(20-12-13-21(27)22(28)16-20)24(32)31(25(29)30-26)17-19-10-6-3-7-11-19/h2-13,16,23H,14-15,17H2,1H3,(H2,29,30)