[3-[(3,6-dimethoxyacridin-9-yl)amino]phenyl]methyl N-methylcarbamate

Systemtic Name: [3-[(3,6-dimethoxyacridin-9-yl)amino]phenyl]methyl N-methylcarbamate Openeye Name: [3-[(3,6-dimethoxyacridin-9-yl)amino]phenyl]methyl N-methylcarbamate CAS Name: N-methylcarbamic acid [3-[(3,6-dimethoxy-9-acridinyl)amino]phenyl]methyl ester IUPAC Name: [3-[(3,6-dimethoxyacridin-9-yl)amino]phenyl]methyl N-methylcarbamate Traditional Name: N-methylcarbamic acid [3-[(3,6-dimethoxyacridin-9-yl)amino]benzyl] ester Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OCC1=CC(=CC=C1)NC2=C3C=CC(=CC3=NC4=C2C=CC(=C4)OC)OC

Isomeric SMILES

CNC(=O)OCC1=CC(=CC=C1)NC2=C3C=CC(=CC3=NC4=C2C=CC(=C4)OC)OC

InChI

InChI=1S/C24H23N3O4/c1-25-24(28)31-14-15-5-4-6-16(11-15)26-23-19-9-7-17(29-2)12-21(19)27-22-13-18(30-3)8-10-20(22)23/h4-13H,14H2,1-3H3,(H,25,28)(H,26,27)