6-chloranyl-2-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-2-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]quinoline-3-carboxamide Openeye Name: 6-chloro-2-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]quinoline-3-carboxamide CAS Name: 6-chloro-2-methyl-N-[3-(4-phenyl-1-piperazinyl)propyl]-3-quinolinecarboxamide IUPAC Name: 6-chloro-2-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]quinoline-3-carboxamide Traditional Name: 6-chloro-2-methyl-N-[3-(4-phenylpiperazino)propyl]quinoline-3-carboxamide Formula: C24H27ClN4O MolecularWeight: 422.95038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H27ClN4O/c1-18-22(17-19-16-20(25)8-9-23(19)27-18)24(30)26-10-5-11-28-12-14-29(15-13-28)21-6-3-2-4-7-21/h2-4,6-9,16-17H,5,10-15H2,1H3,(H,26,30)