N-(3,5-dimethoxyphenyl)-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-(3,5-dimethoxyphenyl)-8-hydroxy-quinoline-7-carboxamide CAS Name: N-(3,5-dimethoxyphenyl)-8-hydroxy-7-quinolinecarboxamide IUPAC Name: N-(3,5-dimethoxyphenyl)-8-hydroxyquinoline-7-carboxamide Traditional Name: N-(3,5-dimethoxyphenyl)-8-hydroxy-quinoline-7-carboxamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)C2=C(C3=C(C=CC=N3)C=C2)O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)C2=C(C3=C(C=CC=N3)C=C2)O)OC

InChI

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