N-(4-azanylcyclohexyl)-2-cyclohex-3-en-1-yl-3-[(2,6-dimethylphenyl)amino]imidazo[1,2-a]pyridine-7-carboxamide

Systemtic Name: N-(4-azanylcyclohexyl)-2-cyclohex-3-en-1-yl-3-[(2,6-dimethylphenyl)amino]imidazo[1,2-a]pyridine-7-carboxamide Openeye Name: N-(4-aminocyclohexyl)-2-cyclohex-3-en-1-yl-3-(2,6-dimethylanilino)imidazo[1,2-a]pyridine-7-carboxamide CAS Name: N-(4-aminocyclohexyl)-2-(1-cyclohex-3-enyl)-3-(2,6-dimethylanilino)-7-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-2-cyclohex-3-en-1-yl-3-(2,6-dimethylanilino)imidazo[1,2-a]pyridine-7-carboxamide Traditional Name: N-(4-aminocyclohexyl)-2-cyclohex-3-en-1-yl-3-(2,6-dimethylanilino)imidazo[1,2-a]pyridine-7-carboxamide Formula: C28H35N5O MolecularWeight: 457.6104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=C(N=C3N2C=CC(=C3)C(=O)NC4CCC(CC4)N)C5CCC=CC5

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=C(N=C3N2C=CC(=C3)C(=O)NC4CCC(CC4)N)C5CCC=CC5

InChI

InChI=1S/C28H35N5O/c1-18-7-6-8-19(2)25(18)32-27-26(20-9-4-3-5-10-20)31-24-17-21(15-16-33(24)27)28(34)30-23-13-11-22(29)12-14-23/h3-4,6-8,15-17,20,22-23,32H,5,9-14,29H2,1-2H3,(H,30,34)