1-chloranyl-N-pyrazin-2-yl-isoquinoline-3-carboxamide

Systemtic Name: 1-chloranyl-N-pyrazin-2-yl-isoquinoline-3-carboxamide Openeye Name: 1-chloro-N-pyrazin-2-yl-isoquinoline-3-carboxamide CAS Name: 1-chloro-N-(2-pyrazinyl)-3-isoquinolinecarboxamide IUPAC Name: 1-chloro-N-pyrazin-2-ylisoquinoline-3-carboxamide Traditional Name: 1-chloro-N-pyrazin-2-yl-isoquinoline-3-carboxamide Formula: C14H9ClN4O MolecularWeight: 284.70046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N=C2Cl)C(=O)NC3=NC=CN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N=C2Cl)C(=O)NC3=NC=CN=C3

InChI

InChI=1S/C14H9ClN4O/c15-13-10-4-2-1-3-9(10)7-11(18-13)14(20)19-12-8-16-5-6-17-12/h1-8H,(H,17,19,20)