N-[(2,4-dimethoxyphenyl)methyl]-8-oxidanyl-quinoline-2-carboxamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-8-oxidanyl-quinoline-2-carboxamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-8-hydroxy-quinoline-2-carboxamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-8-hydroxy-2-quinolinecarboxamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-8-hydroxyquinoline-2-carboxamide Traditional Name: N-(2,4-dimethoxybenzyl)-8-hydroxy-quinaldamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-24-14-8-6-13(17(10-14)25-2)11-20-19(23)15-9-7-12-4-3-5-16(22)18(12)21-15/h3-10,22H,11H2,1-2H3,(H,20,23)