3-methoxy-5-[[8-(2-morpholin-4-ylethylamino)isoquinolin-3-yl]amino]pyrazine-2-carbonitrile

Systemtic Name: 3-methoxy-5-[[8-(2-morpholin-4-ylethylamino)isoquinolin-3-yl]amino]pyrazine-2-carbonitrile Openeye Name: 3-methoxy-5-[[8-(2-morpholinoethylamino)-3-isoquinolyl]amino]pyrazine-2-carbonitrile CAS Name: 3-methoxy-5-[[8-[2-(4-morpholinyl)ethylamino]-3-isoquinolinyl]amino]-2-pyrazinecarbonitrile IUPAC Name: 3-methoxy-5-[[8-(2-morpholin-4-ylethylamino)isoquinolin-3-yl]amino]pyrazine-2-carbonitrile Traditional Name: 3-methoxy-5-[[8-(2-morpholinoethylamino)-3-isoquinolyl]amino]pyrazinonitrile Formula: C21H23N7O2 MolecularWeight: 405.45302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CN=C1C#N)NC2=NC=C3C(=C2)C=CC=C3NCCN4CCOCC4

Isomeric SMILES

COC1=NC(=CN=C1C#N)NC2=NC=C3C(=C2)C=CC=C3NCCN4CCOCC4

InChI

InChI=1S/C21H23N7O2/c1-29-21-18(12-22)24-14-20(27-21)26-19-11-15-3-2-4-17(16(15)13-25-19)23-5-6-28-7-9-30-10-8-28/h2-4,11,13-14,23H,5-10H2,1H3,(H,25,26,27)