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

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

Systemtic Name:N-(4-azanylcyclohexyl)-3-[(2,6-dimethylphenyl)amino]-2-naphthalen-2-yl-imidazo[1,2-a]pyridine-8-carboxamide
Openeye Name:N-(4-aminocyclohexyl)-3-(2,6-dimethylanilino)-2-(2-naphthyl)imidazo[1,2-a]pyridine-8-carboxamide
CAS Name:N-(4-aminocyclohexyl)-3-(2,6-dimethylanilino)-2-(2-naphthalenyl)-8-imidazo[1,2-a]pyridinecarboxamide
IUPAC Name:N-(4-aminocyclohexyl)-3-(2,6-dimethylanilino)-2-naphthalen-2-ylimidazo[1,2-a]pyridine-8-carboxamide
Traditional Name:N-(4-aminocyclohexyl)-3-(2,6-dimethylanilino)-2-(2-naphthyl)imidazo[1,2-a]pyridine-8-carboxamide
Formula: C32H33N5O
MolecularWeight: 503.63732
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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)C5=CC6=CC=CC=C6C=C5


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=C(N=C3N2C=CC=C3C(=O)NC4CCC(CC4)N)C5=CC6=CC=CC=C6C=C5


InChI

InChI=1S/C32H33N5O/c1-20-7-5-8-21(2)28(20)35-31-29(24-13-12-22-9-3-4-10-23(22)19-24)36-30-27(11-6-18-37(30)31)32(38)34-26-16-14-25(33)15-17-26/h3-13,18-19,25-26,35H,14-17,33H2,1-2H3,(H,34,38)


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