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

Systemtic Name: ethyl 2-[4-[5-[10-(4-oxidanylidenequinolin-1-yl)decyl]pyrazol-1-yl]phenoxy]ethanoate Openeye Name: ethyl 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]acetic acid ethyl ester IUPAC Name: ethyl 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]acetic acid ethyl ester Formula: C32H39N3O4 MolecularWeight: 529.66976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)N2C(=CC=N2)CCCCCCCCCCN3C=CC(=O)C4=CC=CC=C43

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)N2C(=CC=N2)CCCCCCCCCCN3C=CC(=O)C4=CC=CC=C43

InChI

InChI=1S/C32H39N3O4/c1-2-38-32(37)25-39-28-18-16-27(17-19-28)35-26(20-22-33-35)13-9-7-5-3-4-6-8-12-23-34-24-21-31(36)29-14-10-11-15-30(29)34/h10-11,14-22,24H,2-9,12-13,23,25H2,1H3