1-[3-[2-(2-methylquinolin-8-yl)oxyethoxy]phenyl]ethanone

Systemtic Name: 1-[3-[2-(2-methylquinolin-8-yl)oxyethoxy]phenyl]ethanone Openeye Name: 1-[3-[2-[(2-methyl-8-quinolyl)oxy]ethoxy]phenyl]ethanone CAS Name: 1-[3-[2-[(2-methyl-8-quinolinyl)oxy]ethoxy]phenyl]ethanone IUPAC Name: 1-[3-[2-(2-methylquinolin-8-yl)oxyethoxy]phenyl]ethanone Traditional Name: 1-[3-[2-[(2-methyl-8-quinolyl)oxy]ethoxy]phenyl]ethanone Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCOC3=CC=CC(=C3)C(=O)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCOC3=CC=CC(=C3)C(=O)C)C=C1

InChI

InChI=1S/C20H19NO3/c1-14-9-10-16-5-4-8-19(20(16)21-14)24-12-11-23-18-7-3-6-17(13-18)15(2)22/h3-10,13H,11-12H2,1-2H3