(2R)-2-cyclopentyl-2-(4-quinolin-2-yloxyphenyl)ethanoic acid

Systemtic Name: (2R)-2-cyclopentyl-2-(4-quinolin-2-yloxyphenyl)ethanoic acid Openeye Name: (2R)-2-cyclopentyl-2-[4-(2-quinolyloxy)phenyl]acetic acid CAS Name: (2R)-2-cyclopentyl-2-[4-(2-quinolinyloxy)phenyl]acetic acid IUPAC Name: (2R)-2-cyclopentyl-2-(4-quinolin-2-yloxyphenyl)acetic acid Traditional Name: (2R)-2-cyclopentyl-2-[4-(2-quinolyloxy)phenyl]acetic acid Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=C(C=C2)OC3=NC4=CC=CC=C4C=C3)C(=O)O

Isomeric SMILES

C1CCC(C1)[C@H](C2=CC=C(C=C2)OC3=NC4=CC=CC=C4C=C3)C(=O)O

InChI

InChI=1S/C22H21NO3/c24-22(25)21(16-6-1-2-7-16)17-9-12-18(13-10-17)26-20-14-11-15-5-3-4-8-19(15)23-20/h3-5,8-14,16,21H,1-2,6-7H2,(H,24,25)/t21-/m1/s1