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

Systemtic Name: [3-[(3-methoxy-2,6-dimethyl-acridin-9-yl)amino]phenyl]methyl N-methylcarbamate Openeye Name: [3-[(3-methoxy-2,6-dimethyl-acridin-9-yl)amino]phenyl]methyl N-methylcarbamate CAS Name: N-methylcarbamic acid [3-[(3-methoxy-2,6-dimethyl-9-acridinyl)amino]phenyl]methyl ester IUPAC Name: [3-[(3-methoxy-2,6-dimethylacridin-9-yl)amino]phenyl]methyl N-methylcarbamate Traditional Name: N-methylcarbamic acid [3-[(3-methoxy-2,6-dimethyl-acridin-9-yl)amino]benzyl] ester Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=CC(=C(C=C3C(=C2C=C1)NC4=CC=CC(=C4)COC(=O)NC)C)OC

Isomeric SMILES

CC1=CC2=NC3=CC(=C(C=C3C(=C2C=C1)NC4=CC=CC(=C4)COC(=O)NC)C)OC

InChI

InChI=1S/C25H25N3O3/c1-15-8-9-19-21(10-15)28-22-13-23(30-4)16(2)11-20(22)24(19)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)