[1-(2-diazanylpyridin-4-yl)-6,7-diethoxy-isoquinolin-3-yl]methanol

Systemtic Name: [1-(2-diazanylpyridin-4-yl)-6,7-diethoxy-isoquinolin-3-yl]methanol Openeye Name: [6,7-diethoxy-1-(2-hydrazino-4-pyridyl)-3-isoquinolyl]methanol CAS Name: [6,7-diethoxy-1-(2-hydrazinyl-4-pyridinyl)-3-isoquinolinyl]methanol IUPAC Name: [6,7-diethoxy-1-(2-hydrazinylpyridin-4-yl)isoquinolin-3-yl]methanol Traditional Name: [6,7-diethoxy-1-(2-hydrazino-4-pyridyl)-3-isoquinolyl]methanol Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C=C(N=C2C3=CC(=NC=C3)NN)CO)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C=C(N=C2C3=CC(=NC=C3)NN)CO)OCC

InChI

InChI=1S/C19H22N4O3/c1-3-25-16-8-13-7-14(11-24)22-19(15(13)10-17(16)26-4-2)12-5-6-21-18(9-12)23-20/h5-10,24H,3-4,11,20H2,1-2H3,(H,21,23)