1-[4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonyl)piperazin-1-yl]ethanone

Systemtic Name: 1-[4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonyl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyl)piperazin-1-yl]ethanone CAS Name: 1-[4-[2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(oxo)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyl)piperazino]ethanone Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C19H21N3O2/c1-13(23)21-9-11-22(12-10-21)19(24)18-14-5-2-3-7-16(14)20-17-8-4-6-15(17)18/h2-3,5,7H,4,6,8-12H2,1H3