N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-quinolin-8-yl-ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-quinolin-8-yl-ethanamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-(8-quinolyl)acetamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-(8-quinolinyl)acetamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-quinolin-8-ylacetamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-(8-quinolyl)acetamide Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H19ClN2O/c1-14(15-8-10-18(21)11-9-15)23(2)19(24)13-17-6-3-5-16-7-4-12-22-20(16)17/h3-12,14H,13H2,1-2H3