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

Systemtic Name: 7-methoxy-N-[2-(3-methoxy-4-oxidanyl-phenyl)ethyl]-2-oxidanylidene-8-pentoxy-1H-quinoline-3-carboxamide Openeye Name: N-[2-(4-hydroxy-3-methoxy-phenyl)ethyl]-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide CAS Name: N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide Traditional Name: 8-amoxy-N-homovanillyl-2-keto-7-methoxy-1H-quinoline-3-carboxamide Formula: C25H30N2O6 MolecularWeight: 454.5155

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NCCC3=CC(=C(C=C3)O)OC)OC

Isomeric SMILES

CCCCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NCCC3=CC(=C(C=C3)O)OC)OC

InChI

InChI=1S/C25H30N2O6/c1-4-5-6-13-33-23-20(31-2)10-8-17-15-18(25(30)27-22(17)23)24(29)26-12-11-16-7-9-19(28)21(14-16)32-3/h7-10,14-15,28H,4-6,11-13H2,1-3H3,(H,26,29)(H,27,30)