2-(4-chlorophenyl)-3-methyl-N-(4-methylpiperazin-1-yl)quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-N-(4-methylpiperazin-1-yl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-3-methyl-N-(4-methylpiperazin-1-yl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-3-methyl-N-(4-methyl-1-piperazinyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-3-methyl-N-(4-methylpiperazin-1-yl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-3-methyl-N-(4-methylpiperazino)cinchoninamide Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NN4CCN(CC4)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NN4CCN(CC4)C

InChI

InChI=1S/C22H23ClN4O/c1-15-20(22(28)25-27-13-11-26(2)12-14-27)18-5-3-4-6-19(18)24-21(15)16-7-9-17(23)10-8-16/h3-10H,11-14H2,1-2H3,(H,25,28)