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

Systemtic Name: [3-[(7-methoxy-2,3-dimethyl-acridin-9-yl)amino]phenyl]methyl N-methylcarbamate Openeye Name: [3-[(7-methoxy-2,3-dimethyl-acridin-9-yl)amino]phenyl]methyl N-methylcarbamate CAS Name: N-methylcarbamic acid [3-[(7-methoxy-2,3-dimethyl-9-acridinyl)amino]phenyl]methyl ester IUPAC Name: [3-[(7-methoxy-2,3-dimethylacridin-9-yl)amino]phenyl]methyl N-methylcarbamate Traditional Name: N-methylcarbamic acid [3-[(7-methoxy-2,3-dimethyl-acridin-9-yl)amino]benzyl] ester Formula: C25H25N3O3 MolecularWeight: 415.4843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O3/c1-15-10-20-23(11-16(15)2)28-22-9-8-19(30-4)13-21(22)24(20)27-18-7-5-6-17(12-18)14-31-25(29)26-3/h5-13H,14H2,1-4H3,(H,26,29)(H,27,28)