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

Systemtic Name: 2-methyl-8-(4-methylphenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]quinoline-4-carboxamide Openeye Name: 2-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]-8-(p-tolyl)quinoline-4-carboxamide CAS Name: 2-methyl-8-(4-methylphenyl)-N-[3-(4-phenyl-1-piperazinyl)propyl]-4-quinolinecarboxamide IUPAC Name: 2-methyl-8-(4-methylphenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]quinoline-4-carboxamide Traditional Name: 2-methyl-N-[3-(4-phenylpiperazino)propyl]-8-(p-tolyl)cinchoninamide Formula: C31H34N4O MolecularWeight: 478.62786

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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)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)NCCCN4CCN(CC4)C5=CC=CC=C5)C

InChI

InChI=1S/C31H34N4O/c1-23-12-14-25(15-13-23)27-10-6-11-28-29(22-24(2)33-30(27)28)31(36)32-16-7-17-34-18-20-35(21-19-34)26-8-4-3-5-9-26/h3-6,8-15,22H,7,16-21H2,1-2H3,(H,32,36)