N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-[4-(phenylcarbonyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-[4-(phenylcarbonyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-ium-1-yl)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetamide CAS Name: 2-(4-benzoyl-1-piperazin-1-iumyl)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-ium-1-yl)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetamide Traditional Name: 2-(4-benzoylpiperazin-1-ium-1-yl)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetamide Formula: C25H27N4O2+ MolecularWeight: 415.50748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)NC(=O)C[NH+]4CCN(CC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)NC(=O)C[NH+]4CCN(CC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H26N4O2/c30-23(17-28-13-15-29(16-14-28)25(31)18-7-2-1-3-8-18)27-24-19-9-4-5-11-21(19)26-22-12-6-10-20(22)24/h1-5,7-9,11H,6,10,12-17H2,(H,26,27,30)/p+1