2-(methoxymethyl)-6-methyl-1-[2-(3-pyridin-3-ylpropoxy)ethyl]imidazo[4,5-c]pyridin-4-amine

Systemtic Name: 2-(methoxymethyl)-6-methyl-1-[2-(3-pyridin-3-ylpropoxy)ethyl]imidazo[4,5-c]pyridin-4-amine Openeye Name: 2-(methoxymethyl)-6-methyl-1-[2-[3-(3-pyridyl)propoxy]ethyl]imidazo[4,5-c]pyridin-4-amine CAS Name: 2-(methoxymethyl)-6-methyl-1-[2-[3-(3-pyridinyl)propoxy]ethyl]-4-imidazo[4,5-c]pyridinamine IUPAC Name: 2-(methoxymethyl)-6-methyl-1-[2-(3-pyridin-3-ylpropoxy)ethyl]imidazo[4,5-c]pyridin-4-amine Traditional Name: [2-(methoxymethyl)-6-methyl-1-[2-[3-(3-pyridyl)propoxy]ethyl]imidazo[4,5-c]pyridin-4-yl]amine Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)N(C(=N2)COC)CCOCCCC3=CN=CC=C3)N

Isomeric SMILES

CC1=NC(=C2C(=C1)N(C(=N2)COC)CCOCCCC3=CN=CC=C3)N

InChI

InChI=1S/C19H25N5O2/c1-14-11-16-18(19(20)22-14)23-17(13-25-2)24(16)8-10-26-9-4-6-15-5-3-7-21-12-15/h3,5,7,11-12H,4,6,8-10,13H2,1-2H3,(H2,20,22)