8-chloranyl-N-[1-(4-methylphenyl)ethyl]quinolin-5-amine

Systemtic Name: 8-chloranyl-N-[1-(4-methylphenyl)ethyl]quinolin-5-amine Openeye Name: 8-chloro-N-[1-(p-tolyl)ethyl]quinolin-5-amine CAS Name: 8-chloro-N-[1-(4-methylphenyl)ethyl]-5-quinolinamine IUPAC Name: 8-chloro-N-[1-(4-methylphenyl)ethyl]quinolin-5-amine Traditional Name: (8-chloro-5-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=NC3=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2=C3C=CC=NC3=C(C=C2)Cl

InChI

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