5-[(6,8-dimethoxyisoquinolin-3-yl)amino]pyrazine-2-carbonitrile

Systemtic Name: 5-[(6,8-dimethoxyisoquinolin-3-yl)amino]pyrazine-2-carbonitrile Openeye Name: 5-[(6,8-dimethoxy-3-isoquinolyl)amino]pyrazine-2-carbonitrile CAS Name: 5-[(6,8-dimethoxy-3-isoquinolinyl)amino]-2-pyrazinecarbonitrile IUPAC Name: 5-[(6,8-dimethoxyisoquinolin-3-yl)amino]pyrazine-2-carbonitrile Traditional Name: 5-[(6,8-dimethoxy-3-isoquinolyl)amino]pyrazinonitrile Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=NC(=CC2=C1)NC3=NC=C(N=C3)C#N)OC

Isomeric SMILES

COC1=CC(=C2C=NC(=CC2=C1)NC3=NC=C(N=C3)C#N)OC

InChI

InChI=1S/C16H13N5O2/c1-22-12-3-10-4-15(20-8-13(10)14(5-12)23-2)21-16-9-18-11(6-17)7-19-16/h3-5,7-9H,1-2H3,(H,19,20,21)