2-(4-phenoxyimidazo[4,5-c]quinolin-1-yl)ethanol

Systemtic Name: 2-(4-phenoxyimidazo[4,5-c]quinolin-1-yl)ethanol Openeye Name: 2-(4-phenoxyimidazo[4,5-c]quinolin-1-yl)ethanol CAS Name: 2-(4-phenoxy-1-imidazo[4,5-c]quinolinyl)ethanol IUPAC Name: 2-(4-phenoxyimidazo[4,5-c]quinolin-1-yl)ethanol Traditional Name: 2-(4-phenoxyimidazo[4,5-c]quinolin-1-yl)ethanol Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC3=CC=CC=C3C4=C2N=CN4CCO

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC3=CC=CC=C3C4=C2N=CN4CCO

InChI

InChI=1S/C18H15N3O2/c22-11-10-21-12-19-16-17(21)14-8-4-5-9-15(14)20-18(16)23-13-6-2-1-3-7-13/h1-9,12,22H,10-11H2