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

Systemtic Name: 9-chloranyl-N-[3-(2-ethylpiperidin-1-yl)propyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Openeye Name: 9-chloro-N-[3-(2-ethyl-1-piperidyl)propyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide CAS Name: 9-chloro-N-[3-(2-ethyl-1-piperidinyl)propyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide IUPAC Name: 9-chloro-N-[3-(2-ethylpiperidin-1-yl)propyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Traditional Name: 9-chloro-N-[3-(2-ethylpiperidino)propyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Formula: C23H30ClN3O MolecularWeight: 399.9568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl

Isomeric SMILES

CCC1CCCCN1CCCNC(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl

InChI

InChI=1S/C23H30ClN3O/c1-2-17-7-3-4-13-27(17)14-6-12-25-23(28)16-10-11-19-21(15-16)26-20-9-5-8-18(20)22(19)24/h10-11,15,17H,2-9,12-14H2,1H3,(H,25,28)