N-(4-azanylcyclohexyl)-3-[(2,6-dimethylphenyl)amino]-2-phenethyl-imidazo[1,2-a]pyridine-8-carboxamide

Systemtic Name: N-(4-azanylcyclohexyl)-3-[(2,6-dimethylphenyl)amino]-2-phenethyl-imidazo[1,2-a]pyridine-8-carboxamide Openeye Name: N-(4-aminocyclohexyl)-3-(2,6-dimethylanilino)-2-phenethyl-imidazo[1,2-a]pyridine-8-carboxamide CAS Name: N-(4-aminocyclohexyl)-3-(2,6-dimethylanilino)-2-phenethyl-8-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-3-(2,6-dimethylanilino)-2-phenethylimidazo[1,2-a]pyridine-8-carboxamide Traditional Name: N-(4-aminocyclohexyl)-3-(2,6-dimethylanilino)-2-phenethyl-imidazo[1,2-a]pyridine-8-carboxamide Formula: C30H35N5O MolecularWeight: 481.6318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=C(N=C3N2C=CC=C3C(=O)NC4CCC(CC4)N)CCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=C(N=C3N2C=CC=C3C(=O)NC4CCC(CC4)N)CCC5=CC=CC=C5

InChI

InChI=1S/C30H35N5O/c1-20-8-6-9-21(2)27(20)34-29-26(18-13-22-10-4-3-5-11-22)33-28-25(12-7-19-35(28)29)30(36)32-24-16-14-23(31)15-17-24/h3-12,19,23-24,34H,13-18,31H2,1-2H3,(H,32,36)