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

Systemtic Name: N-[3-[(5-cyanopyrazin-2-yl)amino]isoquinolin-8-yl]-3-methoxy-propanamide Openeye Name: N-[3-[(5-cyanopyrazin-2-yl)amino]-8-isoquinolyl]-3-methoxy-propanamide CAS Name: N-[3-[(5-cyano-2-pyrazinyl)amino]-8-isoquinolinyl]-3-methoxypropanamide IUPAC Name: N-[3-[(5-cyanopyrazin-2-yl)amino]isoquinolin-8-yl]-3-methoxypropanamide Traditional Name: N-[3-[(5-cyanopyrazin-2-yl)amino]-8-isoquinolyl]-3-methoxy-propionamide Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N6O2/c1-26-6-5-18(25)23-15-4-2-3-12-7-16(22-10-14(12)15)24-17-11-20-13(8-19)9-21-17/h2-4,7,9-11H,5-6H2,1H3,(H,23,25)(H,21,22,24)