N-(3-methoxyphenyl)-8-oxidanyl-quinoline-2-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-8-oxidanyl-quinoline-2-carboxamide Openeye Name: 8-hydroxy-N-(3-methoxyphenyl)quinoline-2-carboxamide CAS Name: 8-hydroxy-N-(3-methoxyphenyl)-2-quinolinecarboxamide IUPAC Name: 8-hydroxy-N-(3-methoxyphenyl)quinoline-2-carboxamide Traditional Name: 8-hydroxy-N-(3-methoxyphenyl)quinaldamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=NC3=C(C=CC=C3O)C=C2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=NC3=C(C=CC=C3O)C=C2

InChI

InChI=1S/C17H14N2O3/c1-22-13-6-3-5-12(10-13)18-17(21)14-9-8-11-4-2-7-15(20)16(11)19-14/h2-10,20H,1H3,(H,18,21)