8-chloranyl-N-(2-naphthalen-1-ylethyl)quinolin-4-amine

Systemtic Name: 8-chloranyl-N-(2-naphthalen-1-ylethyl)quinolin-4-amine Openeye Name: 8-chloro-N-[2-(1-naphthyl)ethyl]quinolin-4-amine CAS Name: 8-chloro-N-[2-(1-naphthalenyl)ethyl]-4-quinolinamine IUPAC Name: 8-chloro-N-(2-naphthalen-1-ylethyl)quinolin-4-amine Traditional Name: (8-chloro-4-quinolyl)-[2-(1-naphthyl)ethyl]amine Formula: C21H17ClN2 MolecularWeight: 332.82608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CCNC3=C4C=CC=C(C4=NC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CCNC3=C4C=CC=C(C4=NC=C3)Cl

InChI

InChI=1S/C21H17ClN2/c22-19-10-4-9-18-20(12-14-24-21(18)19)23-13-11-16-7-3-6-15-5-1-2-8-17(15)16/h1-10,12,14H,11,13H2,(H,23,24)