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6-[2-[6-(4-dimethylaminophenyl)-1H-imidazo[4,5-b]pyridin-2-yl]ethyl]-4-methyl-pyridin-2-amine

6-[2-[6-(4-dimethylaminophenyl)-1H-imidazo[4,5-b]pyridin-2-yl]ethyl]-4-methyl-pyridin-2-amine

Systemtic Name:6-[2-[6-(4-dimethylaminophenyl)-1H-imidazo[4,5-b]pyridin-2-yl]ethyl]-4-methyl-pyridin-2-amine
Openeye Name:6-[2-[6-(4-dimethylaminophenyl)-1H-imidazo[4,5-b]pyridin-2-yl]ethyl]-4-methyl-pyridin-2-amine
CAS Name:6-[2-[6-(4-dimethylaminophenyl)-1H-imidazo[4,5-b]pyridin-2-yl]ethyl]-4-methyl-2-pyridinamine
IUPAC Name:6-[2-[6-(4-dimethylaminophenyl)-1H-imidazo[4,5-b]pyridin-2-yl]ethyl]-4-methylpyridin-2-amine
Traditional Name:[4-[2-[2-(6-amino-4-methyl-2-pyridyl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]phenyl]-dimethyl-amine
Formula: C22H24N6
MolecularWeight: 372.46616
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)N)CCC2=NC3=C(N2)C=C(C=N3)C4=CC=C(C=C4)N(C)C


Isomeric SMILES

CC1=CC(=NC(=C1)N)CCC2=NC3=C(N2)C=C(C=N3)C4=CC=C(C=C4)N(C)C


InChI

InChI=1S/C22H24N6/c1-14-10-17(25-20(23)11-14)6-9-21-26-19-12-16(13-24-22(19)27-21)15-4-7-18(8-5-15)28(2)3/h4-5,7-8,10-13H,6,9H2,1-3H3,(H2,23,25)(H,24,26,27)


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