N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-8-oxidanyl-quinoline-7-carboxamide Openeye Name: 8-hydroxy-N-[(4-hydroxy-3-methoxy-phenyl)methyl]quinoline-7-carboxamide CAS Name: 8-hydroxy-N-[(4-hydroxy-3-methoxyphenyl)methyl]-7-quinolinecarboxamide IUPAC Name: 8-hydroxy-N-[(4-hydroxy-3-methoxyphenyl)methyl]quinoline-7-carboxamide Traditional Name: 8-hydroxy-N-vanillyl-quinoline-7-carboxamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=C(C3=C(C=CC=N3)C=C2)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=C(C3=C(C=CC=N3)C=C2)O)O

InChI

InChI=1S/C18H16N2O4/c1-24-15-9-11(4-7-14(15)21)10-20-18(23)13-6-5-12-3-2-8-19-16(12)17(13)22/h2-9,21-22H,10H2,1H3,(H,20,23)