N-(4-azanylcyclohexyl)-3-(tert-butylamino)-2-(4-dimethylaminophenyl)imidazo[1,2-a]pyridine-8-carboxamide

Systemtic Name: N-(4-azanylcyclohexyl)-3-(tert-butylamino)-2-(4-dimethylaminophenyl)imidazo[1,2-a]pyridine-8-carboxamide Openeye Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-(4-dimethylaminophenyl)imidazo[1,2-a]pyridine-8-carboxamide CAS Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-(4-dimethylaminophenyl)-8-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-(4-dimethylaminophenyl)imidazo[1,2-a]pyridine-8-carboxamide Traditional Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-(4-dimethylaminophenyl)imidazo[1,2-a]pyridine-8-carboxamide Formula: C26H36N6O MolecularWeight: 448.60364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(N=C2N1C=CC=C2C(=O)NC3CCC(CC3)N)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC(C)(C)NC1=C(N=C2N1C=CC=C2C(=O)NC3CCC(CC3)N)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C26H36N6O/c1-26(2,3)30-24-22(17-8-14-20(15-9-17)31(4)5)29-23-21(7-6-16-32(23)24)25(33)28-19-12-10-18(27)11-13-19/h6-9,14-16,18-19,30H,10-13,27H2,1-5H3,(H,28,33)