N-[1-(3-chloranyl-4-methyl-phenyl)-5-naphthalen-2-yl-imidazol-2-yl]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[1-(3-chloranyl-4-methyl-phenyl)-5-naphthalen-2-yl-imidazol-2-yl]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[1-(3-chloro-4-methyl-phenyl)-5-(2-naphthyl)imidazol-2-yl]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[1-(3-chloro-4-methylphenyl)-5-(2-naphthalenyl)-2-imidazolyl]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[1-(3-chloro-4-methylphenyl)-5-naphthalen-2-ylimidazol-2-yl]-4,6-dimethylpyrimidin-2-amine Traditional Name: [1-(3-chloro-4-methyl-phenyl)-5-(2-naphthyl)imidazol-2-yl]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C26H22ClN5 MolecularWeight: 439.93938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=CN=C2NC3=NC(=CC(=N3)C)C)C4=CC5=CC=CC=C5C=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=CN=C2NC3=NC(=CC(=N3)C)C)C4=CC5=CC=CC=C5C=C4)Cl

InChI

InChI=1S/C26H22ClN5/c1-16-8-11-22(14-23(16)27)32-24(21-10-9-19-6-4-5-7-20(19)13-21)15-28-26(32)31-25-29-17(2)12-18(3)30-25/h4-15H,1-3H3,(H,28,29,30,31)