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

Systemtic Name: 7-chloranyl-N-[2-(4-methylphenyl)ethyl]quinolin-4-amine Openeye Name: 7-chloro-N-[2-(p-tolyl)ethyl]quinolin-4-amine CAS Name: 7-chloro-N-[2-(4-methylphenyl)ethyl]-4-quinolinamine IUPAC Name: 7-chloro-N-[2-(4-methylphenyl)ethyl]quinolin-4-amine Traditional Name: (7-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(=CC3=NC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CCNC2=C3C=CC(=CC3=NC=C2)Cl

InChI

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