2-methyl-8-(4-methylphenyl)-N-[3-(4-methylpiperazin-1-yl)propyl]quinoline-4-carboxamide

Systemtic Name: 2-methyl-8-(4-methylphenyl)-N-[3-(4-methylpiperazin-1-yl)propyl]quinoline-4-carboxamide Openeye Name: 2-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-8-(p-tolyl)quinoline-4-carboxamide CAS Name: 2-methyl-8-(4-methylphenyl)-N-[3-(4-methyl-1-piperazinyl)propyl]-4-quinolinecarboxamide IUPAC Name: 2-methyl-8-(4-methylphenyl)-N-[3-(4-methylpiperazin-1-yl)propyl]quinoline-4-carboxamide Traditional Name: 2-methyl-N-[3-(4-methylpiperazino)propyl]-8-(p-tolyl)cinchoninamide Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)NCCCN4CCN(CC4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)NCCCN4CCN(CC4)C)C

InChI

InChI=1S/C26H32N4O/c1-19-8-10-21(11-9-19)22-6-4-7-23-24(18-20(2)28-25(22)23)26(31)27-12-5-13-30-16-14-29(3)15-17-30/h4,6-11,18H,5,12-17H2,1-3H3,(H,27,31)