N-[(2,6-dimethylphenyl)methyl]-6-imidazol-1-yl-2,3-dimethyl-imidazo[1,2-a]pyridin-8-amine

Systemtic Name: N-[(2,6-dimethylphenyl)methyl]-6-imidazol-1-yl-2,3-dimethyl-imidazo[1,2-a]pyridin-8-amine Openeye Name: N-[(2,6-dimethylphenyl)methyl]-6-imidazol-1-yl-2,3-dimethyl-imidazo[1,2-a]pyridin-8-amine CAS Name: N-[(2,6-dimethylphenyl)methyl]-6-(1-imidazolyl)-2,3-dimethyl-8-imidazo[1,2-a]pyridinamine IUPAC Name: N-[(2,6-dimethylphenyl)methyl]-6-imidazol-1-yl-2,3-dimethylimidazo[1,2-a]pyridin-8-amine Traditional Name: (2,6-dimethylbenzyl)-(6-imidazol-1-yl-2,3-dimethyl-imidazo[1,2-a]pyridin-8-yl)amine Formula: C21H23N5 MolecularWeight: 345.44082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)CNC2=CC(=CN3C2=NC(=C3C)C)N4C=CN=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)CNC2=CC(=CN3C2=NC(=C3C)C)N4C=CN=C4

InChI

InChI=1S/C21H23N5/c1-14-6-5-7-15(2)19(14)11-23-20-10-18(25-9-8-22-13-25)12-26-17(4)16(3)24-21(20)26/h5-10,12-13,23H,11H2,1-4H3