6-chloranyl-N-[1-(4-methylphenyl)ethyl]quinolin-8-amine

Systemtic Name: 6-chloranyl-N-[1-(4-methylphenyl)ethyl]quinolin-8-amine Openeye Name: 6-chloro-N-[1-(p-tolyl)ethyl]quinolin-8-amine CAS Name: 6-chloro-N-[1-(4-methylphenyl)ethyl]-8-quinolinamine IUPAC Name: 6-chloro-N-[1-(4-methylphenyl)ethyl]quinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-[1-(p-tolyl)ethyl]amine Formula: C18H17ClN2 MolecularWeight: 296.79398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC2=C3C(=CC(=C2)Cl)C=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

InChI=1S/C18H17ClN2/c1-12-5-7-14(8-6-12)13(2)21-17-11-16(19)10-15-4-3-9-20-18(15)17/h3-11,13,21H,1-2H3