2-cyclopentyl-2-[4-[(2-oxidanylidenequinolin-1-yl)methyl]phenyl]ethanoic acid

Systemtic Name: 2-cyclopentyl-2-[4-[(2-oxidanylidenequinolin-1-yl)methyl]phenyl]ethanoic acid Openeye Name: 2-cyclopentyl-2-[4-[(2-oxo-1-quinolyl)methyl]phenyl]acetic acid CAS Name: 2-cyclopentyl-2-[4-[(2-oxo-1-quinolinyl)methyl]phenyl]acetic acid IUPAC Name: 2-cyclopentyl-2-[4-[(2-oxoquinolin-1-yl)methyl]phenyl]acetic acid Traditional Name: 2-cyclopentyl-2-[4-[(2-keto-1-quinolyl)methyl]phenyl]acetic acid Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=C(C=C2)CN3C(=O)C=CC4=CC=CC=C43)C(=O)O

Isomeric SMILES

C1CCC(C1)C(C2=CC=C(C=C2)CN3C(=O)C=CC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C23H23NO3/c25-21-14-13-17-5-3-4-8-20(17)24(21)15-16-9-11-19(12-10-16)22(23(26)27)18-6-1-2-7-18/h3-5,8-14,18,22H,1-2,6-7,15H2,(H,26,27)