1-cyclopentyl-2-quinolin-2-yl-ethanone

Systemtic Name: 1-cyclopentyl-2-quinolin-2-yl-ethanone Openeye Name: 1-cyclopentyl-2-(2-quinolyl)ethanone CAS Name: 1-cyclopentyl-2-(2-quinolinyl)ethanone IUPAC Name: 1-cyclopentyl-2-quinolin-2-ylethanone Traditional Name: 1-cyclopentyl-2-(2-quinolyl)ethanone Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1CCC(C1)C(=O)CC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C16H17NO/c18-16(13-6-1-2-7-13)11-14-10-9-12-5-3-4-8-15(12)17-14/h3-5,8-10,13H,1-2,6-7,11H2