2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)-N-(2-ethylphenyl)ethanamide Openeye Name: 2-(6-chloro-4-oxo-1-quinolyl)-N-(2-ethylphenyl)acetamide CAS Name: 2-(6-chloro-4-oxo-1-quinolinyl)-N-(2-ethylphenyl)acetamide IUPAC Name: 2-(6-chloro-4-oxoquinolin-1-yl)-N-(2-ethylphenyl)acetamide Traditional Name: 2-(6-chloro-4-keto-1-quinolyl)-N-(2-ethylphenyl)acetamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2C=CC(=O)C3=C2C=CC(=C3)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2C=CC(=O)C3=C2C=CC(=C3)Cl

InChI

InChI=1S/C19H17ClN2O2/c1-2-13-5-3-4-6-16(13)21-19(24)12-22-10-9-18(23)15-11-14(20)7-8-17(15)22/h3-11H,2,12H2,1H3,(H,21,24)