[1-(oxan-4-ylmethyl)imidazo[4,5-c]quinolin-2-yl]methanol

Systemtic Name: [1-(oxan-4-ylmethyl)imidazo[4,5-c]quinolin-2-yl]methanol Openeye Name: [1-(tetrahydropyran-4-ylmethyl)imidazo[4,5-c]quinolin-2-yl]methanol CAS Name: [1-(4-oxanylmethyl)-2-imidazo[4,5-c]quinolinyl]methanol IUPAC Name: [1-(oxan-4-ylmethyl)imidazo[4,5-c]quinolin-2-yl]methanol Traditional Name: [1-(tetrahydropyran-4-ylmethyl)imidazo[4,5-c]quinolin-2-yl]methanol Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1CN2C(=NC3=C2C4=CC=CC=C4N=C3)CO

Isomeric SMILES

C1COCCC1CN2C(=NC3=C2C4=CC=CC=C4N=C3)CO

InChI

InChI=1S/C17H19N3O2/c21-11-16-19-15-9-18-14-4-2-1-3-13(14)17(15)20(16)10-12-5-7-22-8-6-12/h1-4,9,12,21H,5-8,10-11H2