8-[(2-bromanyl-6-methyl-phenyl)methylamino]-2,3-dimethyl-imidazo[1,2-a]pyridine-6-carboxamide

Systemtic Name: 8-[(2-bromanyl-6-methyl-phenyl)methylamino]-2,3-dimethyl-imidazo[1,2-a]pyridine-6-carboxamide Openeye Name: 8-[(2-bromo-6-methyl-phenyl)methylamino]-2,3-dimethyl-imidazo[1,2-a]pyridine-6-carboxamide CAS Name: 8-[(2-bromo-6-methylphenyl)methylamino]-2,3-dimethyl-6-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 8-[(2-bromo-6-methylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxamide Traditional Name: 8-[(2-bromo-6-methyl-benzyl)amino]-2,3-dimethyl-imidazo[1,2-a]pyridine-6-carboxamide Formula: C18H19BrN4O MolecularWeight: 387.27366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Br)CNC2=CC(=CN3C2=NC(=C3C)C)C(=O)N

Isomeric SMILES

CC1=C(C(=CC=C1)Br)CNC2=CC(=CN3C2=NC(=C3C)C)C(=O)N

InChI

InChI=1S/C18H19BrN4O/c1-10-5-4-6-15(19)14(10)8-21-16-7-13(17(20)24)9-23-12(3)11(2)22-18(16)23/h4-7,9,21H,8H2,1-3H3,(H2,20,24)