6-methoxy-3-[[[4-(4-pyridin-2-ylpiperazin-1-yl)phenyl]amino]methyl]-1H-quinolin-2-one

Systemtic Name: 6-methoxy-3-[[[4-(4-pyridin-2-ylpiperazin-1-yl)phenyl]amino]methyl]-1H-quinolin-2-one Openeye Name: 6-methoxy-3-[[4-[4-(2-pyridyl)piperazin-1-yl]anilino]methyl]-1H-quinolin-2-one CAS Name: 6-methoxy-3-[[4-[4-(2-pyridinyl)-1-piperazinyl]anilino]methyl]-1H-quinolin-2-one IUPAC Name: 6-methoxy-3-[[4-(4-pyridin-2-ylpiperazin-1-yl)anilino]methyl]-1H-quinolin-2-one Traditional Name: 6-methoxy-3-[[4-[4-(2-pyridyl)piperazino]anilino]methyl]carbostyril Formula: C26H27N5O2 MolecularWeight: 441.52488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CNC3=CC=C(C=C3)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CNC3=CC=C(C=C3)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C26H27N5O2/c1-33-23-9-10-24-19(17-23)16-20(26(32)29-24)18-28-21-5-7-22(8-6-21)30-12-14-31(15-13-30)25-4-2-3-11-27-25/h2-11,16-17,28H,12-15,18H2,1H3,(H,29,32)