N-(4-ethoxyphenyl)-8-oxidanyl-quinoline-2-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-8-oxidanyl-quinoline-2-carboxamide Openeye Name: N-(4-ethoxyphenyl)-8-hydroxy-quinoline-2-carboxamide CAS Name: N-(4-ethoxyphenyl)-8-hydroxy-2-quinolinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-8-hydroxyquinoline-2-carboxamide Traditional Name: 8-hydroxy-N-p-phenetyl-quinaldamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=NC3=C(C=CC=C3O)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=NC3=C(C=CC=C3O)C=C2

InChI

InChI=1S/C18H16N2O3/c1-2-23-14-9-7-13(8-10-14)19-18(22)15-11-6-12-4-3-5-16(21)17(12)20-15/h3-11,21H,2H2,1H3,(H,19,22)