[3-[(2,3,6,7-tetramethoxyacridin-9-yl)amino]phenyl]methyl N-methylcarbamate

Systemtic Name: [3-[(2,3,6,7-tetramethoxyacridin-9-yl)amino]phenyl]methyl N-methylcarbamate Openeye Name: [3-[(2,3,6,7-tetramethoxyacridin-9-yl)amino]phenyl]methyl N-methylcarbamate CAS Name: N-methylcarbamic acid [3-[(2,3,6,7-tetramethoxy-9-acridinyl)amino]phenyl]methyl ester IUPAC Name: [3-[(2,3,6,7-tetramethoxyacridin-9-yl)amino]phenyl]methyl N-methylcarbamate Traditional Name: N-methylcarbamic acid [3-[(2,3,6,7-tetramethoxyacridin-9-yl)amino]benzyl] ester Formula: C26H27N3O6 MolecularWeight: 477.50908

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OCC1=CC(=CC=C1)NC2=C3C=C(C(=CC3=NC4=CC(=C(C=C42)OC)OC)OC)OC

Isomeric SMILES

CNC(=O)OCC1=CC(=CC=C1)NC2=C3C=C(C(=CC3=NC4=CC(=C(C=C42)OC)OC)OC)OC

InChI

InChI=1S/C26H27N3O6/c1-27-26(30)35-14-15-7-6-8-16(9-15)28-25-17-10-21(31-2)23(33-4)12-19(17)29-20-13-24(34-5)22(32-3)11-18(20)25/h6-13H,14H2,1-5H3,(H,27,30)(H,28,29)