N-[(3,4-diethoxyphenyl)methyl]-8-oxidanyl-quinoline-2-carboxamide

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-8-oxidanyl-quinoline-2-carboxamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-8-hydroxy-quinoline-2-carboxamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-8-hydroxy-2-quinolinecarboxamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-8-hydroxyquinoline-2-carboxamide Traditional Name: N-(3,4-diethoxybenzyl)-8-hydroxy-quinaldamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=NC3=C(C=CC=C3O)C=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=NC3=C(C=CC=C3O)C=C2)OCC

InChI

InChI=1S/C21H22N2O4/c1-3-26-18-11-8-14(12-19(18)27-4-2)13-22-21(25)16-10-9-15-6-5-7-17(24)20(15)23-16/h5-12,24H,3-4,13H2,1-2H3,(H,22,25)