N-[(3,5-dimethoxyphenyl)methyl]-8-oxidanyl-quinoline-2-carboxamide

Systemtic Name: N-[(3,5-dimethoxyphenyl)methyl]-8-oxidanyl-quinoline-2-carboxamide Openeye Name: N-[(3,5-dimethoxyphenyl)methyl]-8-hydroxy-quinoline-2-carboxamide CAS Name: N-[(3,5-dimethoxyphenyl)methyl]-8-hydroxy-2-quinolinecarboxamide IUPAC Name: N-[(3,5-dimethoxyphenyl)methyl]-8-hydroxyquinoline-2-carboxamide Traditional Name: N-(3,5-dimethoxybenzyl)-8-hydroxy-quinaldamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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