azetidin-1-yl-[5-[(2,6-dimethylphenyl)methylamino]-2-methyl-imidazo[1,2-a]pyridin-7-yl]methanone

Systemtic Name: azetidin-1-yl-[5-[(2,6-dimethylphenyl)methylamino]-2-methyl-imidazo[1,2-a]pyridin-7-yl]methanone Openeye Name: azetidin-1-yl-[5-[(2,6-dimethylphenyl)methylamino]-2-methyl-imidazo[1,2-a]pyridin-7-yl]methanone CAS Name: 1-azetidinyl-[5-[(2,6-dimethylphenyl)methylamino]-2-methyl-7-imidazo[1,2-a]pyridinyl]methanone IUPAC Name: azetidin-1-yl-[5-[(2,6-dimethylphenyl)methylamino]-2-methylimidazo[1,2-a]pyridin-7-yl]methanone Traditional Name: azetidin-1-yl-[5-[(2,6-dimethylbenzyl)amino]-2-methyl-imidazo[1,2-a]pyridin-7-yl]methanone Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)CNC2=CC(=CC3=NC(=CN23)C)C(=O)N4CCC4

Isomeric SMILES

CC1=C(C(=CC=C1)C)CNC2=CC(=CC3=NC(=CN23)C)C(=O)N4CCC4

InChI

InChI=1S/C21H24N4O/c1-14-6-4-7-15(2)18(14)12-22-19-10-17(21(26)24-8-5-9-24)11-20-23-16(3)13-25(19)20/h4,6-7,10-11,13,22H,5,8-9,12H2,1-3H3