3-[2-(4-chlorophenyl)ethyl]-2-methyl-quinolin-4-amine

Systemtic Name: 3-[2-(4-chlorophenyl)ethyl]-2-methyl-quinolin-4-amine Openeye Name: 3-[2-(4-chlorophenyl)ethyl]-2-methyl-quinolin-4-amine CAS Name: 3-[2-(4-chlorophenyl)ethyl]-2-methyl-4-quinolinamine IUPAC Name: 3-[2-(4-chlorophenyl)ethyl]-2-methylquinolin-4-amine Traditional Name: [3-[2-(4-chlorophenyl)ethyl]-2-methyl-4-quinolyl]amine Formula: C18H17ClN2 MolecularWeight: 296.79398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1CCC3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1CCC3=CC=C(C=C3)Cl)N

InChI

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