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

Systemtic Name: 7-methoxy-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-2-oxidanylidene-8-pentoxy-1H-quinoline-3-carboxamide Openeye Name: N-[(4-hydroxy-3-methoxy-phenyl)methyl]-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide CAS Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide Traditional Name: 8-amoxy-2-keto-7-methoxy-N-vanillyl-1H-quinoline-3-carboxamide Formula: C24H28N2O6 MolecularWeight: 440.48892

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O6/c1-4-5-6-11-32-22-19(30-2)10-8-16-13-17(24(29)26-21(16)22)23(28)25-14-15-7-9-18(27)20(12-15)31-3/h7-10,12-13,27H,4-6,11,14H2,1-3H3,(H,25,28)(H,26,29)