N-(4-methoxy-3-oxidanyl-phenyl)quinoline-8-carboxamide

Systemtic Name: N-(4-methoxy-3-oxidanyl-phenyl)quinoline-8-carboxamide Openeye Name: N-(3-hydroxy-4-methoxy-phenyl)quinoline-8-carboxamide CAS Name: N-(3-hydroxy-4-methoxyphenyl)-8-quinolinecarboxamide IUPAC Name: N-(3-hydroxy-4-methoxyphenyl)quinoline-8-carboxamide Traditional Name: N-(3-hydroxy-4-methoxy-phenyl)quinoline-8-carboxamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC3=C2N=CC=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC3=C2N=CC=C3)O

InChI

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