3-(4-methoxyimidazo[4,5-c]quinolin-1-yl)propane-1,2-diol

Systemtic Name: 3-(4-methoxyimidazo[4,5-c]quinolin-1-yl)propane-1,2-diol Openeye Name: 3-(4-methoxyimidazo[4,5-c]quinolin-1-yl)propane-1,2-diol CAS Name: 3-(4-methoxy-1-imidazo[4,5-c]quinolinyl)propane-1,2-diol IUPAC Name: 3-(4-methoxyimidazo[4,5-c]quinolin-1-yl)propane-1,2-diol Traditional Name: 3-(4-methoxyimidazo[4,5-c]quinolin-1-yl)propane-1,2-diol Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2C3=C1N=CN3CC(CO)O

Isomeric SMILES

COC1=NC2=CC=CC=C2C3=C1N=CN3CC(CO)O

InChI

InChI=1S/C14H15N3O3/c1-20-14-12-13(10-4-2-3-5-11(10)16-14)17(8-15-12)6-9(19)7-18/h2-5,8-9,18-19H,6-7H2,1H3