N-[1-(3-bromophenyl)ethyl]-8-chloranyl-quinolin-5-amine

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-8-chloranyl-quinolin-5-amine Openeye Name: N-[1-(3-bromophenyl)ethyl]-8-chloro-quinolin-5-amine CAS Name: N-[1-(3-bromophenyl)ethyl]-8-chloro-5-quinolinamine IUPAC Name: N-[1-(3-bromophenyl)ethyl]-8-chloroquinolin-5-amine Traditional Name: 1-(3-bromophenyl)ethyl-(8-chloro-5-quinolyl)amine Formula: C17H14BrClN2 MolecularWeight: 361.66346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC2=C3C=CC=NC3=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NC2=C3C=CC=NC3=C(C=C2)Cl

InChI

InChI=1S/C17H14BrClN2/c1-11(12-4-2-5-13(18)10-12)21-16-8-7-15(19)17-14(16)6-3-9-20-17/h2-11,21H,1H3