[4-[(2,6-dimethoxy-3-methyl-acridin-9-yl)amino]phenyl]methyl N-methylcarbamate

Systemtic Name: [4-[(2,6-dimethoxy-3-methyl-acridin-9-yl)amino]phenyl]methyl N-methylcarbamate Openeye Name: [4-[(2,6-dimethoxy-3-methyl-acridin-9-yl)amino]phenyl]methyl N-methylcarbamate CAS Name: N-methylcarbamic acid [4-[(2,6-dimethoxy-3-methyl-9-acridinyl)amino]phenyl]methyl ester IUPAC Name: [4-[(2,6-dimethoxy-3-methylacridin-9-yl)amino]phenyl]methyl N-methylcarbamate Traditional Name: N-methylcarbamic acid [4-[(2,6-dimethoxy-3-methyl-acridin-9-yl)amino]benzyl] ester Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O4/c1-15-11-21-20(13-23(15)31-4)24(19-10-9-18(30-3)12-22(19)28-21)27-17-7-5-16(6-8-17)14-32-25(29)26-2/h5-13H,14H2,1-4H3,(H,26,29)(H,27,28)