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

Systemtic Name: [4-[(3-methoxy-6-methyl-acridin-9-yl)amino]phenyl]methyl N-methylcarbamate Openeye Name: [4-[(3-methoxy-6-methyl-acridin-9-yl)amino]phenyl]methyl N-methylcarbamate CAS Name: N-methylcarbamic acid [4-[(3-methoxy-6-methyl-9-acridinyl)amino]phenyl]methyl ester IUPAC Name: [4-[(3-methoxy-6-methylacridin-9-yl)amino]phenyl]methyl N-methylcarbamate Traditional Name: N-methylcarbamic acid [4-[(3-methoxy-6-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(C=C1)C(=C3C=CC(=CC3=N2)OC)NC4=CC=C(C=C4)COC(=O)NC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C3C=CC(=CC3=N2)OC)NC4=CC=C(C=C4)COC(=O)NC

InChI

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