(E)-1-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3-ethoxy-prop-2-en-1-ol

Systemtic Name: (E)-1-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3-ethoxy-prop-2-en-1-ol Openeye Name: (E)-1-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolyl]-3-ethoxy-prop-2-en-1-ol CAS Name: (E)-1-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3-ethoxy-2-propen-1-ol IUPAC Name: (E)-1-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3-ethoxyprop-2-en-1-ol Traditional Name: (E)-1-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolyl]-3-ethoxy-prop-2-en-1-ol Formula: C23H22FNO2 MolecularWeight: 363.424683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO/C=C/C(C1=C(C2=CC=CC=C2N=C1C3CC3)C4=CC=C(C=C4)F)O

InChI

InChI=1S/C23H22FNO2/c1-2-27-14-13-20(26)22-21(15-9-11-17(24)12-10-15)18-5-3-4-6-19(18)25-23(22)16-7-8-16/h3-6,9-14,16,20,26H,2,7-8H2,1H3/b14-13+