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

Systemtic Name: [3-[(6-methoxy-2-methyl-acridin-9-yl)amino]phenyl]methyl N-methylcarbamate Openeye Name: [3-[(6-methoxy-2-methyl-acridin-9-yl)amino]phenyl]methyl N-methylcarbamate CAS Name: N-methylcarbamic acid [3-[(6-methoxy-2-methyl-9-acridinyl)amino]phenyl]methyl ester IUPAC Name: [3-[(6-methoxy-2-methylacridin-9-yl)amino]phenyl]methyl N-methylcarbamate Traditional Name: N-methylcarbamic acid [3-[(6-methoxy-2-methyl-acridin-9-yl)amino]benzyl] ester Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(C=C(C=C3)OC)N=C2C=C1)NC4=CC=CC(=C4)COC(=O)NC

Isomeric SMILES

CC1=CC2=C(C3=C(C=C(C=C3)OC)N=C2C=C1)NC4=CC=CC(=C4)COC(=O)NC

InChI

InChI=1S/C24H23N3O3/c1-15-7-10-21-20(11-15)23(19-9-8-18(29-3)13-22(19)27-21)26-17-6-4-5-16(12-17)14-30-24(28)25-2/h4-13H,14H2,1-3H3,(H,25,28)(H,26,27)