N-[2-(4-fluorophenyl)ethyl]-2-oxidanylidene-7,8-dipentoxy-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-(4-fluorophenyl)ethyl]-2-oxidanylidene-7,8-dipentoxy-1H-quinoline-3-carboxamide Openeye Name: N-[2-(4-fluorophenyl)ethyl]-2-oxo-7,8-dipentoxy-1H-quinoline-3-carboxamide CAS Name: N-[2-(4-fluorophenyl)ethyl]-2-oxo-7,8-dipentoxy-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(4-fluorophenyl)ethyl]-2-oxo-7,8-dipentoxy-1H-quinoline-3-carboxamide Traditional Name: 7,8-diamoxy-N-[2-(4-fluorophenyl)ethyl]-2-keto-1H-quinoline-3-carboxamide Formula: C28H35FN2O4 MolecularWeight: 482.586903

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C2=C(C=C1)C=C(C(=O)N2)C(=O)NCCC3=CC=C(C=C3)F)OCCCCC

Isomeric SMILES

CCCCCOC1=C(C2=C(C=C1)C=C(C(=O)N2)C(=O)NCCC3=CC=C(C=C3)F)OCCCCC

InChI

InChI=1S/C28H35FN2O4/c1-3-5-7-17-34-24-14-11-21-19-23(27(32)30-16-15-20-9-12-22(29)13-10-20)28(33)31-25(21)26(24)35-18-8-6-4-2/h9-14,19H,3-8,15-18H2,1-2H3,(H,30,32)(H,31,33)