(E)-5-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3-oxidanyl-pent-4-enoic acid

Systemtic Name: (E)-5-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3-oxidanyl-pent-4-enoic acid Openeye Name: (E)-5-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolyl]-3-hydroxy-pent-4-enoic acid CAS Name: (E)-5-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3-hydroxy-4-pentenoic acid IUPAC Name: (E)-5-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3-hydroxypent-4-enoic acid Traditional Name: (E)-5-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolyl]-3-hydroxy-pent-4-enoic acid Formula: C23H20FNO3 MolecularWeight: 377.408203

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3C(=C2C=CC(CC(=O)O)O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3C(=C2/C=C/C(CC(=O)O)O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H20FNO3/c24-16-9-7-14(8-10-16)22-18-3-1-2-4-20(18)25-23(15-5-6-15)19(22)12-11-17(26)13-21(27)28/h1-4,7-12,15,17,26H,5-6,13H2,(H,27,28)/b12-11+