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

Systemtic Name: 3-(cyclopropylmethoxy)-5-[[8-(2-hydroxyethylamino)isoquinolin-3-yl]amino]pyrazine-2-carbonitrile Openeye Name: 3-(cyclopropylmethoxy)-5-[[8-(2-hydroxyethylamino)-3-isoquinolyl]amino]pyrazine-2-carbonitrile CAS Name: 3-(cyclopropylmethoxy)-5-[[8-(2-hydroxyethylamino)-3-isoquinolinyl]amino]-2-pyrazinecarbonitrile IUPAC Name: 3-(cyclopropylmethoxy)-5-[[8-(2-hydroxyethylamino)isoquinolin-3-yl]amino]pyrazine-2-carbonitrile Traditional Name: 3-(cyclopropylmethoxy)-5-[[8-(2-hydroxyethylamino)-3-isoquinolyl]amino]pyrazinonitrile Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=NC(=CN=C2C#N)NC3=NC=C4C(=C3)C=CC=C4NCCO

Isomeric SMILES

C1CC1COC2=NC(=CN=C2C#N)NC3=NC=C4C(=C3)C=CC=C4NCCO

InChI

InChI=1S/C20H20N6O2/c21-9-17-20(28-12-13-4-5-13)26-19(11-23-17)25-18-8-14-2-1-3-16(22-6-7-27)15(14)10-24-18/h1-3,8,10-11,13,22,27H,4-7,12H2,(H,24,25,26)