2-[4-[5-(10-quinolin-4-yloxydecyl)pyrazol-1-yl]phenoxy]ethanoate

Systemtic Name: 2-[4-[5-(10-quinolin-4-yloxydecyl)pyrazol-1-yl]phenoxy]ethanoate Openeye Name: 2-[4-[5-[10-(4-quinolyloxy)decyl]pyrazol-1-yl]phenoxy]acetate CAS Name: 2-[4-[5-[10-(4-quinolinyloxy)decyl]-1-pyrazolyl]phenoxy]acetate IUPAC Name: 2-[4-[5-(10-quinolin-4-yloxydecyl)pyrazol-1-yl]phenoxy]acetate Traditional Name: 2-[4-[5-[10-(4-quinolyloxy)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(=CC=N2)OCCCCCCCCCCC3=CC=NN3C4=CC=C(C=C4)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)OCCCCCCCCCCC3=CC=NN3C4=CC=C(C=C4)OCC(=O)[O-]

InChI

InChI=1S/C30H35N3O4/c34-30(35)23-37-26-16-14-25(15-17-26)33-24(18-21-32-33)11-7-5-3-1-2-4-6-10-22-36-29-19-20-31-28-13-9-8-12-27(28)29/h8-9,12-21H,1-7,10-11,22-23H2,(H,34,35)/p-1