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

Systemtic Name: N-(4-azanylcyclohexyl)-3-(tert-butylamino)-2-naphthalen-2-yl-imidazo[1,2-a]pyridine-7-carboxamide Openeye Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-(2-naphthyl)imidazo[1,2-a]pyridine-7-carboxamide CAS Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-(2-naphthalenyl)-7-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-naphthalen-2-ylimidazo[1,2-a]pyridine-7-carboxamide Traditional Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-(2-naphthyl)imidazo[1,2-a]pyridine-7-carboxamide Formula: C28H33N5O MolecularWeight: 455.59452

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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=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C)(C)NC1=C(N=C2N1C=CC(=C2)C(=O)NC3CCC(CC3)N)C4=CC5=CC=CC=C5C=C4

InChI

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