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

Systemtic Name: 2-(4-methoxyphenyl)-3-methyl-N-(4-methylpiperazin-1-yl)quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-3-methyl-N-(4-methylpiperazin-1-yl)quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-3-methyl-N-(4-methyl-1-piperazinyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-3-methyl-N-(4-methylpiperazin-1-yl)quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-3-methyl-N-(4-methylpiperazino)cinchoninamide Formula: C23H26N4O2 MolecularWeight: 390.47814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c1-16-21(23(28)25-27-14-12-26(2)13-15-27)19-6-4-5-7-20(19)24-22(16)17-8-10-18(29-3)11-9-17/h4-11H,12-15H2,1-3H3,(H,25,28)