N-(3-azabicyclo[3.1.0]hexan-6-yl)-7-chloranyl-quinolin-4-amine

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-7-chloranyl-quinolin-4-amine Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-7-chloro-quinolin-4-amine CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-7-chloro-4-quinolinamine IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-7-chloroquinolin-4-amine Traditional Name: 3-azabicyclo[3.1.0]hexan-6-yl-(7-chloro-4-quinolyl)amine Formula: C14H14ClN3 MolecularWeight: 259.73406

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2NC3=C4C=CC(=CC4=NC=C3)Cl)CN1

Isomeric SMILES

C1C2C(C2NC3=C4C=CC(=CC4=NC=C3)Cl)CN1

InChI

InChI=1S/C14H14ClN3/c15-8-1-2-9-12(3-4-17-13(9)5-8)18-14-10-6-16-7-11(10)14/h1-5,10-11,14,16H,6-7H2,(H,17,18)