N-(4-azanylcyclohexyl)-3-(tert-butylamino)-2-naphthalen-2-yl-imidazo[1,2-a]pyridine-8-carboxamide

Systemtic Name: N-(4-azanylcyclohexyl)-3-(tert-butylamino)-2-naphthalen-2-yl-imidazo[1,2-a]pyridine-8-carboxamide Openeye Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-(2-naphthyl)imidazo[1,2-a]pyridine-8-carboxamide CAS Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-(2-naphthalenyl)-8-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-naphthalen-2-ylimidazo[1,2-a]pyridine-8-carboxamide Traditional Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-(2-naphthyl)imidazo[1,2-a]pyridine-8-carboxamide Formula: C28H33N5O MolecularWeight: 455.59452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(N=C2N1C=CC=C2C(=O)NC3CCC(CC3)N)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C)(C)NC1=C(N=C2N1C=CC=C2C(=O)NC3CCC(CC3)N)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H33N5O/c1-28(2,3)32-26-24(20-11-10-18-7-4-5-8-19(18)17-20)31-25-23(9-6-16-33(25)26)27(34)30-22-14-12-21(29)13-15-22/h4-11,16-17,21-22,32H,12-15,29H2,1-3H3,(H,30,34)