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

Systemtic Name: N-[2-(4-fluorophenyl)ethyl]-7-methoxy-2-oxidanylidene-8-propoxy-1H-quinoline-3-carboxamide Openeye Name: N-[2-(4-fluorophenyl)ethyl]-7-methoxy-2-oxo-8-propoxy-1H-quinoline-3-carboxamide CAS Name: N-[2-(4-fluorophenyl)ethyl]-7-methoxy-2-oxo-8-propoxy-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(4-fluorophenyl)ethyl]-7-methoxy-2-oxo-8-propoxy-1H-quinoline-3-carboxamide Traditional Name: N-[2-(4-fluorophenyl)ethyl]-2-keto-7-methoxy-8-propoxy-1H-quinoline-3-carboxamide Formula: C22H23FN2O4 MolecularWeight: 398.427423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NCCC3=CC=C(C=C3)F)OC

Isomeric SMILES

CCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NCCC3=CC=C(C=C3)F)OC

InChI

InChI=1S/C22H23FN2O4/c1-3-12-29-20-18(28-2)9-6-15-13-17(22(27)25-19(15)20)21(26)24-11-10-14-4-7-16(23)8-5-14/h4-9,13H,3,10-12H2,1-2H3,(H,24,26)(H,25,27)