5-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: 5-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: 5-methyl-N-tetralin-5-yl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 5-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 5-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)imidazo[1,2-a]pyridine-2-carboxamide Traditional Name: 5-methyl-N-tetralin-5-yl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CN12)C(=O)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

CC1=CC=CC2=NC(=CN12)C(=O)NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C19H19N3O/c1-13-6-4-11-18-20-17(12-22(13)18)19(23)21-16-10-5-8-14-7-2-3-9-15(14)16/h4-6,8,10-12H,2-3,7,9H2,1H3,(H,21,23)