6,7-dimethoxy-3-[[[4-(4-pyrimidin-2-ylpiperazin-1-yl)phenyl]amino]methyl]-1H-quinolin-2-one

Systemtic Name: 6,7-dimethoxy-3-[[[4-(4-pyrimidin-2-ylpiperazin-1-yl)phenyl]amino]methyl]-1H-quinolin-2-one Openeye Name: 6,7-dimethoxy-3-[[4-(4-pyrimidin-2-ylpiperazin-1-yl)anilino]methyl]-1H-quinolin-2-one CAS Name: 6,7-dimethoxy-3-[[4-[4-(2-pyrimidinyl)-1-piperazinyl]anilino]methyl]-1H-quinolin-2-one IUPAC Name: 6,7-dimethoxy-3-[[4-(4-pyrimidin-2-ylpiperazin-1-yl)anilino]methyl]-1H-quinolin-2-one Traditional Name: 6,7-dimethoxy-3-[[4-[4-(2-pyrimidyl)piperazino]anilino]methyl]carbostyril Formula: C26H28N6O3 MolecularWeight: 472.53892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CNC3=CC=C(C=C3)N4CCN(CC4)C5=NC=CC=N5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CNC3=CC=C(C=C3)N4CCN(CC4)C5=NC=CC=N5)OC

InChI

InChI=1S/C26H28N6O3/c1-34-23-15-18-14-19(25(33)30-22(18)16-24(23)35-2)17-29-20-4-6-21(7-5-20)31-10-12-32(13-11-31)26-27-8-3-9-28-26/h3-9,14-16,29H,10-13,17H2,1-2H3,(H,30,33)