3-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-N-methoxy-N-methyl-3-oxidanyl-propanamide

Systemtic Name: 3-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-N-methoxy-N-methyl-3-oxidanyl-propanamide Openeye Name: 3-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolyl]-3-hydroxy-N-methoxy-N-methyl-propanamide CAS Name: 3-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3-hydroxy-N-methoxy-N-methylpropanamide IUPAC Name: 3-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3-hydroxy-N-methoxy-N-methylpropanamide Traditional Name: 3-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolyl]-3-hydroxy-N-methoxy-N-methyl-propionamide Formula: C23H23FN2O3 MolecularWeight: 394.438723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CC(C1=C(C2=CC=CC=C2N=C1C3CC3)C4=CC=C(C=C4)F)O)OC

Isomeric SMILES

CN(C(=O)CC(C1=C(C2=CC=CC=C2N=C1C3CC3)C4=CC=C(C=C4)F)O)OC

InChI

InChI=1S/C23H23FN2O3/c1-26(29-2)20(28)13-19(27)22-21(14-9-11-16(24)12-10-14)17-5-3-4-6-18(17)25-23(22)15-7-8-15/h3-6,9-12,15,19,27H,7-8,13H2,1-2H3