N-(6-chloranyl-4-phenyl-quinolin-3-yl)-N-ethyl-ethanamide

Systemtic Name: N-(6-chloranyl-4-phenyl-quinolin-3-yl)-N-ethyl-ethanamide Openeye Name: N-(6-chloro-4-phenyl-3-quinolyl)-N-ethyl-acetamide CAS Name: N-(6-chloro-4-phenyl-3-quinolinyl)-N-ethylacetamide IUPAC Name: N-(6-chloro-4-phenylquinolin-3-yl)-N-ethylacetamide Traditional Name: N-(6-chloro-4-phenyl-3-quinolyl)-N-ethyl-acetamide Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CN=C2C=CC(=CC2=C1C3=CC=CC=C3)Cl)C(=O)C

Isomeric SMILES

CCN(C1=CN=C2C=CC(=CC2=C1C3=CC=CC=C3)Cl)C(=O)C

InChI

InChI=1S/C19H17ClN2O/c1-3-22(13(2)23)18-12-21-17-10-9-15(20)11-16(17)19(18)14-7-5-4-6-8-14/h4-12H,3H2,1-2H3