1-[3-[[7-chloranyl-2-(4-ethanoylpiperazin-1-yl)quinolin-3-yl]methylamino]propyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[[7-chloranyl-2-(4-ethanoylpiperazin-1-yl)quinolin-3-yl]methylamino]propyl]pyrrolidin-2-one Openeye Name: 1-[3-[[2-(4-acetylpiperazin-1-yl)-7-chloro-3-quinolyl]methylamino]propyl]pyrrolidin-2-one CAS Name: 1-[3-[[2-(4-acetyl-1-piperazinyl)-7-chloro-3-quinolinyl]methylamino]propyl]-2-pyrrolidinone IUPAC Name: 1-[3-[[2-(4-acetylpiperazin-1-yl)-7-chloroquinolin-3-yl]methylamino]propyl]pyrrolidin-2-one Traditional Name: 1-[3-[[2-(4-acetylpiperazino)-7-chloro-3-quinolyl]methylamino]propyl]-2-pyrrolidone Formula: C23H30ClN5O2 MolecularWeight: 443.9696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C3C=CC(=CC3=N2)Cl)CNCCCN4CCCC4=O

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C3C=CC(=CC3=N2)Cl)CNCCCN4CCCC4=O

InChI

InChI=1S/C23H30ClN5O2/c1-17(30)27-10-12-29(13-11-27)23-19(14-18-5-6-20(24)15-21(18)26-23)16-25-7-3-9-28-8-2-4-22(28)31/h5-6,14-15,25H,2-4,7-13,16H2,1H3