N-[3-(2-chlorophenyl)-1-ethyl-4-oxidanylidene-quinolin-2-yl]ethanamide

Systemtic Name: N-[3-(2-chlorophenyl)-1-ethyl-4-oxidanylidene-quinolin-2-yl]ethanamide Openeye Name: N-[3-(2-chlorophenyl)-1-ethyl-4-oxo-2-quinolyl]acetamide CAS Name: N-[3-(2-chlorophenyl)-1-ethyl-4-oxo-2-quinolinyl]acetamide IUPAC Name: N-[3-(2-chlorophenyl)-1-ethyl-4-oxoquinolin-2-yl]acetamide Traditional Name: N-[3-(2-chlorophenyl)-1-ethyl-4-keto-2-quinolyl]acetamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C)C3=CC=CC=C3Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN2O2/c1-3-22-16-11-7-5-9-14(16)18(24)17(19(22)21-12(2)23)13-8-4-6-10-15(13)20/h4-11H,3H2,1-2H3,(H,21,23)