8-chloranyl-N-[6-(piperidin-4-ylmethoxy)pyrazin-2-yl]isoquinolin-3-amine

Systemtic Name: 8-chloranyl-N-[6-(piperidin-4-ylmethoxy)pyrazin-2-yl]isoquinolin-3-amine Openeye Name: 8-chloro-N-[6-(4-piperidylmethoxy)pyrazin-2-yl]isoquinolin-3-amine CAS Name: 8-chloro-N-[6-(4-piperidinylmethoxy)-2-pyrazinyl]-3-isoquinolinamine IUPAC Name: 8-chloro-N-[6-(piperidin-4-ylmethoxy)pyrazin-2-yl]isoquinolin-3-amine Traditional Name: (8-chloro-3-isoquinolyl)-[6-(4-piperidylmethoxy)pyrazin-2-yl]amine Formula: C19H20ClN5O MolecularWeight: 369.848

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1COC2=NC(=CN=C2)NC3=NC=C4C(=C3)C=CC=C4Cl

Isomeric SMILES

C1CNCCC1COC2=NC(=CN=C2)NC3=NC=C4C(=C3)C=CC=C4Cl

InChI

InChI=1S/C19H20ClN5O/c20-16-3-1-2-14-8-17(23-9-15(14)16)24-18-10-22-11-19(25-18)26-12-13-4-6-21-7-5-13/h1-3,8-11,13,21H,4-7,12H2,(H,23,24,25)