2-(2-chlorophenyl)-N-(2-quinolin-8-ylethyl)ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-(2-chlorophenyl)-N-[2-(8-quinolyl)ethyl]acetamide Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NCCC2=CC=CC3=C2N=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NCCC2=CC=CC3=C2N=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2O/c20-17-9-2-1-5-16(17)13-18(23)21-12-10-15-7-3-6-14-8-4-11-22-19(14)15/h1-9,11H,10,12-13H2,(H,21,23)