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

Systemtic Name: 1-(azepan-1-yl)-2-[4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonyl)piperazin-1-yl]ethanone Openeye Name: 1-(azepan-1-yl)-2-[4-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyl)piperazin-1-yl]ethanone CAS Name: 1-(1-azepanyl)-2-[4-[2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(oxo)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[4-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyl)piperazin-1-yl]ethanone Traditional Name: 1-(azepan-1-yl)-2-[4-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyl)piperazino]ethanone Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2CCN(CC2)C(=O)C3=C4CCCC4=NC5=CC=CC=C53

Isomeric SMILES

C1CCCN(CC1)C(=O)CN2CCN(CC2)C(=O)C3=C4CCCC4=NC5=CC=CC=C53

InChI

InChI=1S/C25H32N4O2/c30-23(28-12-5-1-2-6-13-28)18-27-14-16-29(17-15-27)25(31)24-19-8-3-4-10-21(19)26-22-11-7-9-20(22)24/h3-4,8,10H,1-2,5-7,9,11-18H2