3,4,5-trimethoxy-N-[4-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)quinolin-6-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[4-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)quinolin-6-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)-6-quinolyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[4-methyl-2-[4-(2-pyrimidinyl)-1-piperazinyl]-6-quinolinyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)quinolin-6-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[4-methyl-2-[4-(2-pyrimidyl)piperazino]-6-quinolyl]benzamide Formula: C28H30N6O4 MolecularWeight: 514.5756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C28H30N6O4/c1-18-14-25(33-10-12-34(13-11-33)28-29-8-5-9-30-28)32-22-7-6-20(17-21(18)22)31-27(35)19-15-23(36-2)26(38-4)24(16-19)37-3/h5-9,14-17H,10-13H2,1-4H3,(H,31,35)