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

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

Systemtic Name:9-chloranyl-N-[3-(4-methylpiperazin-1-yl)propyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide
Openeye Name:9-chloro-N-[3-(4-methylpiperazin-1-yl)propyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide
CAS Name:9-chloro-N-[3-(4-methyl-1-piperazinyl)propyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide
IUPAC Name:9-chloro-N-[3-(4-methylpiperazin-1-yl)propyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide
Traditional Name:9-chloro-N-[3-(4-methylpiperazino)propyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide
Formula: C21H27ClN4O
MolecularWeight: 386.91828
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl


Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl


InChI

InChI=1S/C21H27ClN4O/c1-25-10-12-26(13-11-25)9-3-8-23-21(27)15-6-7-17-19(14-15)24-18-5-2-4-16(18)20(17)22/h6-7,14H,2-5,8-13H2,1H3,(H,23,27)


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