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

Systemtic Name: 1-[4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonyl)piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyl)piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-[2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(oxo)methyl]-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyl)piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyl)piperazino]-2-methyl-propan-1-one Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-14(2)20(25)23-10-12-24(13-11-23)21(26)19-15-6-3-4-8-17(15)22-18-9-5-7-16(18)19/h3-4,6,8,14H,5,7,9-13H2,1-2H3