[3-[(2,3,6-trimethoxy-7-methyl-acridin-9-yl)amino]phenyl]methyl N-propan-2-ylcarbamate

Systemtic Name: [3-[(2,3,6-trimethoxy-7-methyl-acridin-9-yl)amino]phenyl]methyl N-propan-2-ylcarbamate Openeye Name: [3-[(2,3,6-trimethoxy-7-methyl-acridin-9-yl)amino]phenyl]methyl N-isopropylcarbamate CAS Name: N-propan-2-ylcarbamic acid [3-[(2,3,6-trimethoxy-7-methyl-9-acridinyl)amino]phenyl]methyl ester IUPAC Name: [3-[(2,3,6-trimethoxy-7-methylacridin-9-yl)amino]phenyl]methyl N-propan-2-ylcarbamate Traditional Name: N-isopropylcarbamic acid [3-[(2,3,6-trimethoxy-7-methyl-acridin-9-yl)amino]benzyl] ester Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O5/c1-16(2)29-28(32)36-15-18-8-7-9-19(11-18)30-27-20-10-17(3)24(33-4)13-22(20)31-23-14-26(35-6)25(34-5)12-21(23)27/h7-14,16H,15H2,1-6H3,(H,29,32)(H,30,31)