N-(3,4-dimethoxyphenyl)-8-oxidanyl-quinoline-2-carboxamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-8-oxidanyl-quinoline-2-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-8-hydroxy-quinoline-2-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-8-hydroxy-2-quinolinecarboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-8-hydroxyquinoline-2-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-8-hydroxy-quinaldamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=NC3=C(C=CC=C3O)C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=NC3=C(C=CC=C3O)C=C2)OC

InChI

InChI=1S/C18H16N2O4/c1-23-15-9-7-12(10-16(15)24-2)19-18(22)13-8-6-11-4-3-5-14(21)17(11)20-13/h3-10,21H,1-2H3,(H,19,22)