9-chloranyl-N-[3-(4-ethylpiperazin-1-yl)propyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide

Systemtic Name: 9-chloranyl-N-[3-(4-ethylpiperazin-1-yl)propyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Openeye Name: 9-chloro-N-[3-(4-ethylpiperazin-1-yl)propyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide CAS Name: 9-chloro-N-[3-(4-ethyl-1-piperazinyl)propyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide IUPAC Name: 9-chloro-N-[3-(4-ethylpiperazin-1-yl)propyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Traditional Name: 9-chloro-N-[3-(4-ethylpiperazino)propyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Formula: C22H29ClN4O MolecularWeight: 400.94486

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCNC(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl

Isomeric SMILES

CCN1CCN(CC1)CCCNC(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl

InChI

InChI=1S/C22H29ClN4O/c1-2-26-11-13-27(14-12-26)10-4-9-24-22(28)16-7-8-18-20(15-16)25-19-6-3-5-17(19)21(18)23/h7-8,15H,2-6,9-14H2,1H3,(H,24,28)