N-(2-azabicyclo[2.2.1]heptan-5-yl)-5-chloranyl-isoquinoline-3-carboxamide

Systemtic Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-5-chloranyl-isoquinoline-3-carboxamide Openeye Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-5-chloro-isoquinoline-3-carboxamide CAS Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-5-chloro-3-isoquinolinecarboxamide IUPAC Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-5-chloroisoquinoline-3-carboxamide Traditional Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-5-chloro-isoquinoline-3-carboxamide Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1CN2)NC(=O)C3=NC=C4C=CC=C(C4=C3)Cl

Isomeric SMILES

C1C2CC(C1CN2)NC(=O)C3=NC=C4C=CC=C(C4=C3)Cl

InChI

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