7-methoxy-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-2-oxidanylidene-8-(5-oxidanylpentoxy)-1H-quinoline-3-carboxamide

Systemtic Name: 7-methoxy-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-2-oxidanylidene-8-(5-oxidanylpentoxy)-1H-quinoline-3-carboxamide Openeye Name: N-[(4-hydroxy-3-methoxy-phenyl)methyl]-8-(5-hydroxypentoxy)-7-methoxy-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-(5-hydroxypentoxy)-7-methoxy-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-(5-hydroxypentoxy)-7-methoxy-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 8-(5-hydroxypentoxy)-2-keto-7-methoxy-N-vanillyl-1H-quinoline-3-carboxamide Formula: C24H28N2O7 MolecularWeight: 456.48832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C(=O)N2)C(=O)NCC3=CC(=C(C=C3)O)OC)OCCCCCO

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C(=O)N2)C(=O)NCC3=CC(=C(C=C3)O)OC)OCCCCCO

InChI

InChI=1S/C24H28N2O7/c1-31-19-9-7-16-13-17(23(29)25-14-15-6-8-18(28)20(12-15)32-2)24(30)26-21(16)22(19)33-11-5-3-4-10-27/h6-9,12-13,27-28H,3-5,10-11,14H2,1-2H3,(H,25,29)(H,26,30)