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4-[3-[(E)-1-quinolin-2-ylprop-1-en-2-yl]phenoxy]butanoic acid

4-[3-[(E)-1-quinolin-2-ylprop-1-en-2-yl]phenoxy]butanoic acid

Systemtic Name:4-[3-[(E)-1-quinolin-2-ylprop-1-en-2-yl]phenoxy]butanoic acid
Openeye Name:4-[3-[(E)-1-methyl-2-(2-quinolyl)vinyl]phenoxy]butanoic acid
CAS Name:4-[3-[(E)-1-(2-quinolinyl)prop-1-en-2-yl]phenoxy]butanoic acid
IUPAC Name:4-[3-[(E)-1-quinolin-2-ylprop-1-en-2-yl]phenoxy]butanoic acid
Traditional Name:4-[3-[(E)-1-methyl-2-(2-quinolyl)vinyl]phenoxy]butyric acid
Formula: C22H21NO3
MolecularWeight: 347.40704
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=NC2=CC=CC=C2C=C1)C3=CC(=CC=C3)OCCCC(=O)O


Isomeric SMILES

C/C(=C\C1=NC2=CC=CC=C2C=C1)/C3=CC(=CC=C3)OCCCC(=O)O


InChI

InChI=1S/C22H21NO3/c1-16(14-19-12-11-17-6-2-3-9-21(17)23-19)18-7-4-8-20(15-18)26-13-5-10-22(24)25/h2-4,6-9,11-12,14-15H,5,10,13H2,1H3,(H,24,25)/b16-14+


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