N-(5-chloranyl-2,4-dimethoxy-phenyl)-8-oxidanyl-quinoline-2-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-8-oxidanyl-quinoline-2-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-8-hydroxy-quinoline-2-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-8-hydroxy-2-quinolinecarboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-8-hydroxyquinoline-2-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-8-hydroxy-quinaldamide Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=NC3=C(C=CC=C3O)C=C2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=NC3=C(C=CC=C3O)C=C2)Cl)OC

InChI

InChI=1S/C18H15ClN2O4/c1-24-15-9-16(25-2)13(8-11(15)19)21-18(23)12-7-6-10-4-3-5-14(22)17(10)20-12/h3-9,22H,1-2H3,(H,21,23)