N-[2-(4-fluorophenyl)ethyl]-7-methoxy-2-oxidanylidene-6-pentoxy-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-(4-fluorophenyl)ethyl]-7-methoxy-2-oxidanylidene-6-pentoxy-1H-quinoline-3-carboxamide Openeye Name: N-[2-(4-fluorophenyl)ethyl]-7-methoxy-2-oxo-6-pentoxy-1H-quinoline-3-carboxamide CAS Name: N-[2-(4-fluorophenyl)ethyl]-7-methoxy-2-oxo-6-pentoxy-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(4-fluorophenyl)ethyl]-7-methoxy-2-oxo-6-pentoxy-1H-quinoline-3-carboxamide Traditional Name: 6-amoxy-N-[2-(4-fluorophenyl)ethyl]-2-keto-7-methoxy-1H-quinoline-3-carboxamide Formula: C24H27FN2O4 MolecularWeight: 426.480583

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C2C(=C1)C=C(C(=O)N2)C(=O)NCCC3=CC=C(C=C3)F)OC

Isomeric SMILES

CCCCCOC1=C(C=C2C(=C1)C=C(C(=O)N2)C(=O)NCCC3=CC=C(C=C3)F)OC

InChI

InChI=1S/C24H27FN2O4/c1-3-4-5-12-31-22-14-17-13-19(24(29)27-20(17)15-21(22)30-2)23(28)26-11-10-16-6-8-18(25)9-7-16/h6-9,13-15H,3-5,10-12H2,1-2H3,(H,26,28)(H,27,29)