N-[1-(4-chlorophenyl)ethyl]-8-methyl-quinolin-5-amine

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-8-methyl-quinolin-5-amine Openeye Name: N-[1-(4-chlorophenyl)ethyl]-8-methyl-quinolin-5-amine CAS Name: N-[1-(4-chlorophenyl)ethyl]-8-methyl-5-quinolinamine IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-8-methylquinolin-5-amine Traditional Name: 1-(4-chlorophenyl)ethyl-(8-methyl-5-quinolyl)amine Formula: C18H17ClN2 MolecularWeight: 296.79398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(C)C3=CC=C(C=C3)Cl)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(C)C3=CC=C(C=C3)Cl)C=CC=N2

InChI

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