2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(6-chloro-4-oxo-1-quinolyl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(6-chloro-4-oxo-1-quinolinyl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(6-chloro-4-oxoquinolin-1-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(6-chloro-4-keto-1-quinolyl)-N-(3-methoxyphenyl)acetamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2C=CC(=O)C3=C2C=CC(=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2C=CC(=O)C3=C2C=CC(=C3)Cl

InChI

InChI=1S/C18H15ClN2O3/c1-24-14-4-2-3-13(10-14)20-18(23)11-21-8-7-17(22)15-9-12(19)5-6-16(15)21/h2-10H,11H2,1H3,(H,20,23)