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

Systemtic Name: [3-[(2,3,7-trimethoxy-6-methyl-acridin-9-yl)amino]phenyl]methyl N-methylcarbamate Openeye Name: [3-[(2,3,7-trimethoxy-6-methyl-acridin-9-yl)amino]phenyl]methyl N-methylcarbamate CAS Name: N-methylcarbamic acid [3-[(2,3,7-trimethoxy-6-methyl-9-acridinyl)amino]phenyl]methyl ester IUPAC Name: [3-[(2,3,7-trimethoxy-6-methylacridin-9-yl)amino]phenyl]methyl N-methylcarbamate Traditional Name: N-methylcarbamic acid [3-[(2,3,7-trimethoxy-6-methyl-acridin-9-yl)amino]benzyl] ester Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)N=C3C=C(C(=CC3=C2NC4=CC=CC(=C4)COC(=O)NC)OC)OC)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)N=C3C=C(C(=CC3=C2NC4=CC=CC(=C4)COC(=O)NC)OC)OC)OC

InChI

InChI=1S/C26H27N3O5/c1-15-9-20-18(11-22(15)31-3)25(19-12-23(32-4)24(33-5)13-21(19)29-20)28-17-8-6-7-16(10-17)14-34-26(30)27-2/h6-13H,14H2,1-5H3,(H,27,30)(H,28,29)