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

Systemtic Name: [3-[(3-methoxy-2,6,7-trimethyl-acridin-9-yl)amino]phenyl]methyl N-methylcarbamate Openeye Name: [3-[(3-methoxy-2,6,7-trimethyl-acridin-9-yl)amino]phenyl]methyl N-methylcarbamate CAS Name: N-methylcarbamic acid [3-[(3-methoxy-2,6,7-trimethyl-9-acridinyl)amino]phenyl]methyl ester IUPAC Name: [3-[(3-methoxy-2,6,7-trimethylacridin-9-yl)amino]phenyl]methyl N-methylcarbamate Traditional Name: N-methylcarbamic acid [3-[(3-methoxy-2,6,7-trimethyl-acridin-9-yl)amino]benzyl] ester Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=CC(=C(C=C3N=C2C=C1OC)C)C)NC4=CC=CC(=C4)COC(=O)NC

Isomeric SMILES

CC1=CC2=C(C3=CC(=C(C=C3N=C2C=C1OC)C)C)NC4=CC=CC(=C4)COC(=O)NC

InChI

InChI=1S/C26H27N3O3/c1-15-9-20-22(11-16(15)2)29-23-13-24(31-5)17(3)10-21(23)25(20)28-19-8-6-7-18(12-19)14-32-26(30)27-4/h6-13H,14H2,1-5H3,(H,27,30)(H,28,29)