N-(4-azanylcyclohexyl)-3-[(2,6-dimethylphenyl)amino]-2-ethyl-imidazo[1,2-a]pyridine-8-carboxamide

Systemtic Name: N-(4-azanylcyclohexyl)-3-[(2,6-dimethylphenyl)amino]-2-ethyl-imidazo[1,2-a]pyridine-8-carboxamide Openeye Name: N-(4-aminocyclohexyl)-3-(2,6-dimethylanilino)-2-ethyl-imidazo[1,2-a]pyridine-8-carboxamide CAS Name: N-(4-aminocyclohexyl)-3-(2,6-dimethylanilino)-2-ethyl-8-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-3-(2,6-dimethylanilino)-2-ethylimidazo[1,2-a]pyridine-8-carboxamide Traditional Name: N-(4-aminocyclohexyl)-3-(2,6-dimethylanilino)-2-ethyl-imidazo[1,2-a]pyridine-8-carboxamide Formula: C24H31N5O MolecularWeight: 405.53584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=N1)C(=O)NC3CCC(CC3)N)NC4=C(C=CC=C4C)C

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=N1)C(=O)NC3CCC(CC3)N)NC4=C(C=CC=C4C)C

InChI

InChI=1S/C24H31N5O/c1-4-20-23(28-21-15(2)7-5-8-16(21)3)29-14-6-9-19(22(29)27-20)24(30)26-18-12-10-17(25)11-13-18/h5-9,14,17-18,28H,4,10-13,25H2,1-3H3,(H,26,30)