6-methyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 6-methyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-phenyl-quinoline-4-carboxamide Openeye Name: 6-methyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-2-phenyl-quinoline-4-carboxamide CAS Name: 6-methyl-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6-methyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-phenylquinoline-4-carboxamide Traditional Name: 6-methyl-N-[6-(4-methylpiperazino)-3-pyridyl]-2-phenyl-cinchoninamide Formula: C27H27N5O MolecularWeight: 437.53618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CN=C(C=C3)N4CCN(CC4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CN=C(C=C3)N4CCN(CC4)C)C5=CC=CC=C5

InChI

InChI=1S/C27H27N5O/c1-19-8-10-24-22(16-19)23(17-25(30-24)20-6-4-3-5-7-20)27(33)29-21-9-11-26(28-18-21)32-14-12-31(2)13-15-32/h3-11,16-18H,12-15H2,1-2H3,(H,29,33)