1-[2-(quinolin-8-yloxymethyl)phenyl]pentyl ethanoate

Systemtic Name: 1-[2-(quinolin-8-yloxymethyl)phenyl]pentyl ethanoate Openeye Name: 1-[2-(8-quinolyloxymethyl)phenyl]pentyl acetate CAS Name: acetic acid 1-[2-(8-quinolinyloxymethyl)phenyl]pentyl ester IUPAC Name: 1-[2-(quinolin-8-yloxymethyl)phenyl]pentyl acetate Traditional Name: acetic acid 1-[2-(8-quinolyloxymethyl)phenyl]pentyl ester Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1COC2=CC=CC3=C2N=CC=C3)OC(=O)C

Isomeric SMILES

CCCCC(C1=CC=CC=C1COC2=CC=CC3=C2N=CC=C3)OC(=O)C

InChI

InChI=1S/C23H25NO3/c1-3-4-13-21(27-17(2)25)20-12-6-5-9-19(20)16-26-22-14-7-10-18-11-8-15-24-23(18)22/h5-12,14-15,21H,3-4,13,16H2,1-2H3