N-[2-(4-chlorophenyl)ethyl]-8-methyl-quinolin-4-amine

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-8-methyl-quinolin-4-amine Openeye Name: N-[2-(4-chlorophenyl)ethyl]-8-methyl-quinolin-4-amine CAS Name: N-[2-(4-chlorophenyl)ethyl]-8-methyl-4-quinolinamine IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-8-methylquinolin-4-amine Traditional Name: 2-(4-chlorophenyl)ethyl-(8-methyl-4-quinolyl)amine Formula: C18H17ClN2 MolecularWeight: 296.79398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C=CN=C12)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC2=C(C=CN=C12)NCCC3=CC=C(C=C3)Cl

InChI

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