6-chloranyl-N-[1-(3-methylphenyl)ethyl]quinolin-8-amine

Systemtic Name: 6-chloranyl-N-[1-(3-methylphenyl)ethyl]quinolin-8-amine Openeye Name: 6-chloro-N-[1-(m-tolyl)ethyl]quinolin-8-amine CAS Name: 6-chloro-N-[1-(3-methylphenyl)ethyl]-8-quinolinamine IUPAC Name: 6-chloro-N-[1-(3-methylphenyl)ethyl]quinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-[1-(m-tolyl)ethyl]amine Formula: C18H17ClN2 MolecularWeight: 296.79398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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