N-(4-azanylcyclohexyl)-3-(tert-butylamino)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine-7-carboxamide

Systemtic Name: N-(4-azanylcyclohexyl)-3-(tert-butylamino)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine-7-carboxamide Openeye Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine-7-carboxamide CAS Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-(4-methoxyphenyl)-7-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine-7-carboxamide Traditional Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine-7-carboxamide Formula: C25H33N5O2 MolecularWeight: 435.56182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(N=C2N1C=CC(=C2)C(=O)NC3CCC(CC3)N)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)(C)NC1=C(N=C2N1C=CC(=C2)C(=O)NC3CCC(CC3)N)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H33N5O2/c1-25(2,3)29-23-22(16-5-11-20(32-4)12-6-16)28-21-15-17(13-14-30(21)23)24(31)27-19-9-7-18(26)8-10-19/h5-6,11-15,18-19,29H,7-10,26H2,1-4H3,(H,27,31)