N-[2-(4-chlorophenyl)ethyl]-6-methyl-quinolin-4-amine

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-6-methyl-quinolin-4-amine Openeye Name: N-[2-(4-chlorophenyl)ethyl]-6-methyl-quinolin-4-amine CAS Name: N-[2-(4-chlorophenyl)ethyl]-6-methyl-4-quinolinamine IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-6-methylquinolin-4-amine Traditional Name: 2-(4-chlorophenyl)ethyl-(6-methyl-4-quinolyl)amine Formula: C18H17ClN2 MolecularWeight: 296.79398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CN=C2C=C1)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=CN=C2C=C1)NCCC3=CC=C(C=C3)Cl

InChI

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