5-[[8-(2-hydroxyethylamino)isoquinolin-3-yl]amino]-3-methoxy-pyrazine-2-carbonitrile

Systemtic Name: 5-[[8-(2-hydroxyethylamino)isoquinolin-3-yl]amino]-3-methoxy-pyrazine-2-carbonitrile Openeye Name: 5-[[8-(2-hydroxyethylamino)-3-isoquinolyl]amino]-3-methoxy-pyrazine-2-carbonitrile CAS Name: 5-[[8-(2-hydroxyethylamino)-3-isoquinolinyl]amino]-3-methoxy-2-pyrazinecarbonitrile IUPAC Name: 5-[[8-(2-hydroxyethylamino)isoquinolin-3-yl]amino]-3-methoxypyrazine-2-carbonitrile Traditional Name: 5-[[8-(2-hydroxyethylamino)-3-isoquinolyl]amino]-3-methoxy-pyrazinonitrile Formula: C17H16N6O2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CN=C1C#N)NC2=NC=C3C(=C2)C=CC=C3NCCO

Isomeric SMILES

COC1=NC(=CN=C1C#N)NC2=NC=C3C(=C2)C=CC=C3NCCO

InChI

InChI=1S/C17H16N6O2/c1-25-17-14(8-18)20-10-16(23-17)22-15-7-11-3-2-4-13(19-5-6-24)12(11)9-21-15/h2-4,7,9-10,19,24H,5-6H2,1H3,(H,21,22,23)