2-[2-(4-chlorophenyl)ethyl]-6,8-dimethyl-quinolin-4-amine

Systemtic Name: 2-[2-(4-chlorophenyl)ethyl]-6,8-dimethyl-quinolin-4-amine Openeye Name: 2-[2-(4-chlorophenyl)ethyl]-6,8-dimethyl-quinolin-4-amine CAS Name: 2-[2-(4-chlorophenyl)ethyl]-6,8-dimethyl-4-quinolinamine IUPAC Name: 2-[2-(4-chlorophenyl)ethyl]-6,8-dimethylquinolin-4-amine Traditional Name: [2-[2-(4-chlorophenyl)ethyl]-6,8-dimethyl-4-quinolyl]amine Formula: C19H19ClN2 MolecularWeight: 310.82056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)CCC3=CC=C(C=C3)Cl)N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)CCC3=CC=C(C=C3)Cl)N)C

InChI

InChI=1S/C19H19ClN2/c1-12-9-13(2)19-17(10-12)18(21)11-16(22-19)8-5-14-3-6-15(20)7-4-14/h3-4,6-7,9-11H,5,8H2,1-2H3,(H2,21,22)