N-(1-azabicyclo[2.2.1]heptan-3-yl)-6-chloranyl-isoquinoline-3-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-6-chloranyl-isoquinoline-3-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-6-chloro-isoquinoline-3-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-6-chloro-3-isoquinolinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-6-chloroisoquinoline-3-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-6-chloro-isoquinoline-3-carboxamide Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=NC=C4C=CC(=CC4=C3)Cl

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=NC=C4C=CC(=CC4=C3)Cl

InChI

InChI=1S/C16H16ClN3O/c17-13-2-1-10-7-18-14(6-12(10)5-13)16(21)19-15-9-20-4-3-11(15)8-20/h1-2,5-7,11,15H,3-4,8-9H2,(H,19,21)