N-[(2-azanyl-6-methyl-phenyl)methyl]-3-chloranyl-2-methyl-imidazo[1,2-a]pyridin-8-amine

Systemtic Name: N-[(2-azanyl-6-methyl-phenyl)methyl]-3-chloranyl-2-methyl-imidazo[1,2-a]pyridin-8-amine Openeye Name: N-[(2-amino-6-methyl-phenyl)methyl]-3-chloro-2-methyl-imidazo[1,2-a]pyridin-8-amine CAS Name: N-[(2-amino-6-methylphenyl)methyl]-3-chloro-2-methyl-8-imidazo[1,2-a]pyridinamine IUPAC Name: N-[(2-amino-6-methylphenyl)methyl]-3-chloro-2-methylimidazo[1,2-a]pyridin-8-amine Traditional Name: (2-amino-6-methyl-benzyl)-(3-chloro-2-methyl-imidazo[1,2-a]pyridin-8-yl)amine Formula: C16H17ClN4 MolecularWeight: 300.78598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)CNC2=CC=CN3C2=NC(=C3Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)N)CNC2=CC=CN3C2=NC(=C3Cl)C

InChI

InChI=1S/C16H17ClN4/c1-10-5-3-6-13(18)12(10)9-19-14-7-4-8-21-15(17)11(2)20-16(14)21/h3-8,19H,9,18H2,1-2H3