2-[(7-chloranyl-2-oxidanylidene-3-phenyl-1H-quinolin-4-yl)oxy]-N-methoxy-ethanamide

Systemtic Name: 2-[(7-chloranyl-2-oxidanylidene-3-phenyl-1H-quinolin-4-yl)oxy]-N-methoxy-ethanamide Openeye Name: 2-[(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)oxy]-N-methoxy-acetamide CAS Name: 2-[(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)oxy]-N-methoxyacetamide IUPAC Name: 2-[(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)oxy]-N-methoxyacetamide Traditional Name: 2-[(7-chloro-2-keto-3-phenyl-1H-quinolin-4-yl)oxy]-N-methoxy-acetamide Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)COC1=C(C(=O)NC2=C1C=CC(=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CONC(=O)COC1=C(C(=O)NC2=C1C=CC(=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H15ClN2O4/c1-24-21-15(22)10-25-17-13-8-7-12(19)9-14(13)20-18(23)16(17)11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,20,23)(H,21,22)