N-(4-azanylcyclohexyl)-2-(4-cyanophenyl)-3-(cyclohexylamino)imidazo[1,2-a]pyridine-7-carboxamide

Systemtic Name: N-(4-azanylcyclohexyl)-2-(4-cyanophenyl)-3-(cyclohexylamino)imidazo[1,2-a]pyridine-7-carboxamide Openeye Name: N-(4-aminocyclohexyl)-2-(4-cyanophenyl)-3-(cyclohexylamino)imidazo[1,2-a]pyridine-7-carboxamide CAS Name: N-(4-aminocyclohexyl)-2-(4-cyanophenyl)-3-(cyclohexylamino)-7-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-2-(4-cyanophenyl)-3-(cyclohexylamino)imidazo[1,2-a]pyridine-7-carboxamide Traditional Name: N-(4-aminocyclohexyl)-2-(4-cyanophenyl)-3-(cyclohexylamino)imidazo[1,2-a]pyridine-7-carboxamide Formula: C27H32N6O MolecularWeight: 456.58258

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C(N=C3N2C=CC(=C3)C(=O)NC4CCC(CC4)N)C5=CC=C(C=C5)C#N

Isomeric SMILES

C1CCC(CC1)NC2=C(N=C3N2C=CC(=C3)C(=O)NC4CCC(CC4)N)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C27H32N6O/c28-17-18-6-8-19(9-7-18)25-26(30-22-4-2-1-3-5-22)33-15-14-20(16-24(33)32-25)27(34)31-23-12-10-21(29)11-13-23/h6-9,14-16,21-23,30H,1-5,10-13,29H2,(H,31,34)