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

Systemtic Name: N-[[3,4-bis(oxidanyl)phenyl]methyl]-7-methoxy-2-oxidanylidene-8-pentoxy-1H-quinoline-3-carboxamide Openeye Name: N-[(3,4-dihydroxyphenyl)methyl]-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide CAS Name: N-[(3,4-dihydroxyphenyl)methyl]-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide IUPAC Name: N-[(3,4-dihydroxyphenyl)methyl]-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide Traditional Name: 8-amoxy-2-keto-7-methoxy-N-protocatechuyl-1H-quinoline-3-carboxamide Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NCC3=CC(=C(C=C3)O)O)OC

Isomeric SMILES

CCCCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NCC3=CC(=C(C=C3)O)O)OC

InChI

InChI=1S/C23H26N2O6/c1-3-4-5-10-31-21-19(30-2)9-7-15-12-16(23(29)25-20(15)21)22(28)24-13-14-6-8-17(26)18(27)11-14/h6-9,11-12,26-27H,3-5,10,13H2,1-2H3,(H,24,28)(H,25,29)