N-[1-(2,4-dichlorophenyl)ethyl]-2-quinolin-8-yl-ethanamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-quinolin-8-yl-ethanamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(8-quinolyl)acetamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(8-quinolinyl)acetamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-quinolin-8-ylacetamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(8-quinolyl)acetamide Formula: C19H16Cl2N2O MolecularWeight: 359.24914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N2O/c1-12(16-8-7-15(20)11-17(16)21)23-18(24)10-14-5-2-4-13-6-3-9-22-19(13)14/h2-9,11-12H,10H2,1H3,(H,23,24)