N-[3-[(5-cyanopyrazin-2-yl)amino]isoquinolin-8-yl]ethanamide

Systemtic Name: N-[3-[(5-cyanopyrazin-2-yl)amino]isoquinolin-8-yl]ethanamide Openeye Name: N-[3-[(5-cyanopyrazin-2-yl)amino]-8-isoquinolyl]acetamide CAS Name: N-[3-[(5-cyano-2-pyrazinyl)amino]-8-isoquinolinyl]acetamide IUPAC Name: N-[3-[(5-cyanopyrazin-2-yl)amino]isoquinolin-8-yl]acetamide Traditional Name: N-[3-[(5-cyanopyrazin-2-yl)amino]-8-isoquinolyl]acetamide Formula: C16H12N6O MolecularWeight: 304.30608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=CC(=NC=C21)NC3=NC=C(N=C3)C#N

Isomeric SMILES

CC(=O)NC1=CC=CC2=CC(=NC=C21)NC3=NC=C(N=C3)C#N

InChI

InChI=1S/C16H12N6O/c1-10(23)21-14-4-2-3-11-5-15(20-8-13(11)14)22-16-9-18-12(6-17)7-19-16/h2-5,7-9H,1H3,(H,21,23)(H,19,20,22)