2-[2-(4-chlorophenyl)ethyl]-5,8-dimethyl-quinolin-4-amine

Systemtic Name: 2-[2-(4-chlorophenyl)ethyl]-5,8-dimethyl-quinolin-4-amine Openeye Name: 2-[2-(4-chlorophenyl)ethyl]-5,8-dimethyl-quinolin-4-amine CAS Name: 2-[2-(4-chlorophenyl)ethyl]-5,8-dimethyl-4-quinolinamine IUPAC Name: 2-[2-(4-chlorophenyl)ethyl]-5,8-dimethylquinolin-4-amine Traditional Name: [2-[2-(4-chlorophenyl)ethyl]-5,8-dimethyl-4-quinolyl]amine Formula: C19H19ClN2 MolecularWeight: 310.82056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=NC2=C(C=C1)C)CCC3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC1=C2C(=CC(=NC2=C(C=C1)C)CCC3=CC=C(C=C3)Cl)N

InChI

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