8-chloranyl-N-(4-phenylbutyl)quinolin-4-amine

Systemtic Name: 8-chloranyl-N-(4-phenylbutyl)quinolin-4-amine Openeye Name: 8-chloro-N-(4-phenylbutyl)quinolin-4-amine CAS Name: 8-chloro-N-(4-phenylbutyl)-4-quinolinamine IUPAC Name: 8-chloro-N-(4-phenylbutyl)quinolin-4-amine Traditional Name: (8-chloro-4-quinolyl)-(4-phenylbutyl)amine Formula: C19H19ClN2 MolecularWeight: 310.82056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC2=C3C=CC=C(C3=NC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC2=C3C=CC=C(C3=NC=C2)Cl

InChI

InChI=1S/C19H19ClN2/c20-17-11-6-10-16-18(12-14-22-19(16)17)21-13-5-4-9-15-7-2-1-3-8-15/h1-3,6-8,10-12,14H,4-5,9,13H2,(H,21,22)