1-[3-(2,7-dimethylquinolin-4-yl)oxycyclopentyl]ethanone

Systemtic Name: 1-[3-(2,7-dimethylquinolin-4-yl)oxycyclopentyl]ethanone Openeye Name: 1-[3-[(2,7-dimethyl-4-quinolyl)oxy]cyclopentyl]ethanone CAS Name: 1-[3-[(2,7-dimethyl-4-quinolinyl)oxy]cyclopentyl]ethanone IUPAC Name: 1-[3-(2,7-dimethylquinolin-4-yl)oxycyclopentyl]ethanone Traditional Name: 1-[3-[(2,7-dimethyl-4-quinolyl)oxy]cyclopentyl]ethanone Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=N2)C)OC3CCC(C3)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=N2)C)OC3CCC(C3)C(=O)C

InChI

InChI=1S/C18H21NO2/c1-11-4-7-16-17(8-11)19-12(2)9-18(16)21-15-6-5-14(10-15)13(3)20/h4,7-9,14-15H,5-6,10H2,1-3H3