4-azanyl-1-[(6-methylpyridin-3-yl)methyl]-6-(oxolan-2-ylmethoxy)-3H-imidazo[4,5-c]pyridin-2-one

Systemtic Name: 4-azanyl-1-[(6-methylpyridin-3-yl)methyl]-6-(oxolan-2-ylmethoxy)-3H-imidazo[4,5-c]pyridin-2-one Openeye Name: 4-amino-1-[(6-methyl-3-pyridyl)methyl]-6-(tetrahydrofuran-2-ylmethoxy)-3H-imidazo[4,5-c]pyridin-2-one CAS Name: 4-amino-1-[(6-methyl-3-pyridinyl)methyl]-6-(2-oxolanylmethoxy)-3H-imidazo[4,5-c]pyridin-2-one IUPAC Name: 4-amino-1-[(6-methylpyridin-3-yl)methyl]-6-(oxolan-2-ylmethoxy)-3H-imidazo[4,5-c]pyridin-2-one Traditional Name: 4-amino-1-[(6-methyl-3-pyridyl)methyl]-6-(tetrahydrofurfuryloxy)-3H-imidazo[4,5-c]pyridin-2-one Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)CN2C3=CC(=NC(=C3NC2=O)N)OCC4CCCO4

Isomeric SMILES

CC1=NC=C(C=C1)CN2C3=CC(=NC(=C3NC2=O)N)OCC4CCCO4

InChI

InChI=1S/C18H21N5O3/c1-11-4-5-12(8-20-11)9-23-14-7-15(26-10-13-3-2-6-25-13)21-17(19)16(14)22-18(23)24/h4-5,7-8,13H,2-3,6,9-10H2,1H3,(H2,19,21)(H,22,24)