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

Systemtic Name: N-(4-azanylcyclohexyl)-2-(4-cyanophenyl)-3-(cyclohexylamino)imidazo[1,2-a]pyridine-8-carboxamide Openeye Name: N-(4-aminocyclohexyl)-2-(4-cyanophenyl)-3-(cyclohexylamino)imidazo[1,2-a]pyridine-8-carboxamide CAS Name: N-(4-aminocyclohexyl)-2-(4-cyanophenyl)-3-(cyclohexylamino)-8-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-2-(4-cyanophenyl)-3-(cyclohexylamino)imidazo[1,2-a]pyridine-8-carboxamide Traditional Name: N-(4-aminocyclohexyl)-2-(4-cyanophenyl)-3-(cyclohexylamino)imidazo[1,2-a]pyridine-8-carboxamide Formula: C27H32N6O MolecularWeight: 456.58258

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C(N=C3N2C=CC=C3C(=O)NC4CCC(CC4)N)C5=CC=C(C=C5)C#N

Isomeric SMILES

C1CCC(CC1)NC2=C(N=C3N2C=CC=C3C(=O)NC4CCC(CC4)N)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C27H32N6O/c28-17-18-8-10-19(11-9-18)24-26(30-21-5-2-1-3-6-21)33-16-4-7-23(25(33)32-24)27(34)31-22-14-12-20(29)13-15-22/h4,7-11,16,20-22,30H,1-3,5-6,12-15,29H2,(H,31,34)