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

Systemtic Name: N-(4-azanylcyclohexyl)-3-(cyclohexylamino)-2-(4-dimethylaminophenyl)imidazo[1,2-a]pyridine-8-carboxamide Openeye Name: N-(4-aminocyclohexyl)-3-(cyclohexylamino)-2-(4-dimethylaminophenyl)imidazo[1,2-a]pyridine-8-carboxamide CAS Name: N-(4-aminocyclohexyl)-3-(cyclohexylamino)-2-(4-dimethylaminophenyl)-8-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-3-(cyclohexylamino)-2-(4-dimethylaminophenyl)imidazo[1,2-a]pyridine-8-carboxamide Traditional Name: N-(4-aminocyclohexyl)-3-(cyclohexylamino)-2-(4-dimethylaminophenyl)imidazo[1,2-a]pyridine-8-carboxamide Formula: C28H38N6O MolecularWeight: 474.64092

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)C(=O)NC4CCC(CC4)N)NC5CCCCC5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)C(=O)NC4CCC(CC4)N)NC5CCCCC5

InChI

InChI=1S/C28H38N6O/c1-33(2)23-16-10-19(11-17-23)25-27(30-21-7-4-3-5-8-21)34-18-6-9-24(26(34)32-25)28(35)31-22-14-12-20(29)13-15-22/h6,9-11,16-18,20-22,30H,3-5,7-8,12-15,29H2,1-2H3,(H,31,35)