2-(6-ethoxyquinolin-4-yl)-1-pyridin-2-yl-ethanol

Systemtic Name: 2-(6-ethoxyquinolin-4-yl)-1-pyridin-2-yl-ethanol Openeye Name: 2-(6-ethoxy-4-quinolyl)-1-(2-pyridyl)ethanol CAS Name: 2-(6-ethoxy-4-quinolinyl)-1-(2-pyridinyl)ethanol IUPAC Name: 2-(6-ethoxyquinolin-4-yl)-1-pyridin-2-ylethanol Traditional Name: 2-(6-ethoxy-4-quinolyl)-1-(2-pyridyl)ethanol Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=CN=C2C=C1)CC(C3=CC=CC=N3)O

Isomeric SMILES

CCOC1=CC2=C(C=CN=C2C=C1)CC(C3=CC=CC=N3)O

InChI

InChI=1S/C18H18N2O2/c1-2-22-14-6-7-16-15(12-14)13(8-10-20-16)11-18(21)17-5-3-4-9-19-17/h3-10,12,18,21H,2,11H2,1H3