8-chloranyl-N-[2-(4-methylphenyl)ethyl]quinolin-4-amine

Systemtic Name: 8-chloranyl-N-[2-(4-methylphenyl)ethyl]quinolin-4-amine Openeye Name: 8-chloro-N-[2-(p-tolyl)ethyl]quinolin-4-amine CAS Name: 8-chloro-N-[2-(4-methylphenyl)ethyl]-4-quinolinamine IUPAC Name: 8-chloro-N-[2-(4-methylphenyl)ethyl]quinolin-4-amine Traditional Name: (8-chloro-4-quinolyl)-[2-(p-tolyl)ethyl]amine Formula: C18H17ClN2 MolecularWeight: 296.79398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC2=C3C=CC=C(C3=NC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CCNC2=C3C=CC=C(C3=NC=C2)Cl

InChI

InChI=1S/C18H17ClN2/c1-13-5-7-14(8-6-13)9-11-20-17-10-12-21-18-15(17)3-2-4-16(18)19/h2-8,10,12H,9,11H2,1H3,(H,20,21)