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

Systemtic Name: N-(4-azanylcyclohexyl)-3-(cyclohexylamino)-2-naphthalen-2-yl-imidazo[1,2-a]pyridine-8-carboxamide Openeye Name: N-(4-aminocyclohexyl)-3-(cyclohexylamino)-2-(2-naphthyl)imidazo[1,2-a]pyridine-8-carboxamide CAS Name: N-(4-aminocyclohexyl)-3-(cyclohexylamino)-2-(2-naphthalenyl)-8-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-3-(cyclohexylamino)-2-naphthalen-2-ylimidazo[1,2-a]pyridine-8-carboxamide Traditional Name: N-(4-aminocyclohexyl)-3-(cyclohexylamino)-2-(2-naphthyl)imidazo[1,2-a]pyridine-8-carboxamide Formula: C30H35N5O MolecularWeight: 481.6318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C(N=C3N2C=CC=C3C(=O)NC4CCC(CC4)N)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CCC(CC1)NC2=C(N=C3N2C=CC=C3C(=O)NC4CCC(CC4)N)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C30H35N5O/c31-23-14-16-25(17-15-23)33-30(36)26-11-6-18-35-28(26)34-27(29(35)32-24-9-2-1-3-10-24)22-13-12-20-7-4-5-8-21(20)19-22/h4-8,11-13,18-19,23-25,32H,1-3,9-10,14-17,31H2,(H,33,36)