N-(3-chlorophenyl)-6,7-dimethoxy-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(3-chlorophenyl)-6,7-dimethoxy-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(3-chlorophenyl)-2-hydroxy-6,7-dimethoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(3-chlorophenyl)-2-hydroxy-6,7-dimethoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(3-chlorophenyl)-2-hydroxy-6,7-dimethoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(3-chlorophenyl)-2-hydroxy-4-keto-6,7-dimethoxy-1H-quinoline-3-carboxamide Formula: C18H15ClN2O5 MolecularWeight: 374.7751

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=C(N2)O)C(=O)NC3=CC(=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C(=C(N2)O)C(=O)NC3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C18H15ClN2O5/c1-25-13-7-11-12(8-14(13)26-2)21-18(24)15(16(11)22)17(23)20-10-5-3-4-9(19)6-10/h3-8H,1-2H3,(H,20,23)(H2,21,22,24)