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

Systemtic Name: ethyl 2-[4-[5-(10-quinolin-4-yloxydecyl)pyrazol-1-yl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[5-[10-(4-quinolyloxy)decyl]pyrazol-1-yl]phenoxy]acetate CAS Name: 2-[4-[5-[10-(4-quinolinyloxy)decyl]-1-pyrazolyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 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]acetic acid ethyl ester Formula: C32H39N3O4 MolecularWeight: 529.66976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)N2C(=CC=N2)CCCCCCCCCCOC3=CC=NC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)N2C(=CC=N2)CCCCCCCCCCOC3=CC=NC4=CC=CC=C43

InChI

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