1-(8-azanyl-5-cyclopentyl-quinolin-6-yl)ethanone

Systemtic Name: 1-(8-azanyl-5-cyclopentyl-quinolin-6-yl)ethanone Openeye Name: 1-(8-amino-5-cyclopentyl-6-quinolyl)ethanone CAS Name: 1-(8-amino-5-cyclopentyl-6-quinolinyl)ethanone IUPAC Name: 1-(8-amino-5-cyclopentylquinolin-6-yl)ethanone Traditional Name: 1-(8-amino-5-cyclopentyl-6-quinolyl)ethanone Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2C(=C1C3CCCC3)C=CC=N2)N

Isomeric SMILES

CC(=O)C1=CC(=C2C(=C1C3CCCC3)C=CC=N2)N

InChI

InChI=1S/C16H18N2O/c1-10(19)13-9-14(17)16-12(7-4-8-18-16)15(13)11-5-2-3-6-11/h4,7-9,11H,2-3,5-6,17H2,1H3