2-[4-[5-[10-(4-oxidanylidenequinolin-1-yl)decyl]pyrazol-1-yl]phenoxy]ethanoate

Systemtic Name: 2-[4-[5-[10-(4-oxidanylidenequinolin-1-yl)decyl]pyrazol-1-yl]phenoxy]ethanoate Openeye Name: 2-[4-[5-[10-(4-oxo-1-quinolyl)decyl]pyrazol-1-yl]phenoxy]acetate CAS Name: 2-[4-[5-[10-(4-oxo-1-quinolinyl)decyl]-1-pyrazolyl]phenoxy]acetate IUPAC Name: 2-[4-[5-[10-(4-oxoquinolin-1-yl)decyl]pyrazol-1-yl]phenoxy]acetate Traditional Name: 2-[4-[5-[10-(4-keto-1-quinolyl)decyl]pyrazol-1-yl]phenoxy]acetate Formula: C30H34N3O4- MolecularWeight: 500.60866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=CN2CCCCCCCCCCC3=CC=NN3C4=CC=C(C=C4)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=CN2CCCCCCCCCCC3=CC=NN3C4=CC=C(C=C4)OCC(=O)[O-]

InChI

InChI=1S/C30H35N3O4/c34-29-19-22-32(28-13-9-8-12-27(28)29)21-10-6-4-2-1-3-5-7-11-24-18-20-31-33(24)25-14-16-26(17-15-25)37-23-30(35)36/h8-9,12-20,22H,1-7,10-11,21,23H2,(H,35,36)/p-1