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

Systemtic Name: [3-[(2,3-dimethoxy-6,7-dimethyl-acridin-9-yl)amino]phenyl]methyl N-methylcarbamate Openeye Name: [3-[(2,3-dimethoxy-6,7-dimethyl-acridin-9-yl)amino]phenyl]methyl N-methylcarbamate CAS Name: N-methylcarbamic acid [3-[(2,3-dimethoxy-6,7-dimethyl-9-acridinyl)amino]phenyl]methyl ester IUPAC Name: [3-[(2,3-dimethoxy-6,7-dimethylacridin-9-yl)amino]phenyl]methyl N-methylcarbamate Traditional Name: N-methylcarbamic acid [3-[(2,3-dimethoxy-6,7-dimethyl-acridin-9-yl)amino]benzyl] ester Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C3C=C(C(=CC3=N2)OC)OC)NC4=CC=CC(=C4)COC(=O)NC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C3C=C(C(=CC3=N2)OC)OC)NC4=CC=CC(=C4)COC(=O)NC)C

InChI

InChI=1S/C26H27N3O4/c1-15-9-19-21(10-16(15)2)29-22-13-24(32-5)23(31-4)12-20(22)25(19)28-18-8-6-7-17(11-18)14-33-26(30)27-3/h6-13H,14H2,1-5H3,(H,27,30)(H,28,29)