ethyl 5-(4-phenylquinolin-2-yl)oxypentanoate

Systemtic Name: ethyl 5-(4-phenylquinolin-2-yl)oxypentanoate Openeye Name: ethyl 5-[(4-phenyl-2-quinolyl)oxy]pentanoate CAS Name: 5-[(4-phenyl-2-quinolinyl)oxy]pentanoic acid ethyl ester IUPAC Name: ethyl 5-(4-phenylquinolin-2-yl)oxypentanoate Traditional Name: 5-[(4-phenyl-2-quinolyl)oxy]valeric acid ethyl ester Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCOC1=NC2=CC=CC=C2C(=C1)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CCCCOC1=NC2=CC=CC=C2C(=C1)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO3/c1-2-25-22(24)14-8-9-15-26-21-16-19(17-10-4-3-5-11-17)18-12-6-7-13-20(18)23-21/h3-7,10-13,16H,2,8-9,14-15H2,1H3