[3-azanyl-5-[(2-methylacridin-9-yl)amino]phenyl]methyl N-[3,5-bis(chloranyl)phenyl]carbamate

Systemtic Name: [3-azanyl-5-[(2-methylacridin-9-yl)amino]phenyl]methyl N-[3,5-bis(chloranyl)phenyl]carbamate Openeye Name: [3-amino-5-[(2-methylacridin-9-yl)amino]phenyl]methyl N-(3,5-dichlorophenyl)carbamate CAS Name: N-(3,5-dichlorophenyl)carbamic acid [3-amino-5-[(2-methyl-9-acridinyl)amino]phenyl]methyl ester IUPAC Name: [3-amino-5-[(2-methylacridin-9-yl)amino]phenyl]methyl N-(3,5-dichlorophenyl)carbamate Traditional Name: N-(3,5-dichlorophenyl)carbamic acid [3-amino-5-[(2-methylacridin-9-yl)amino]benzyl] ester Formula: C28H22Cl2N4O2 MolecularWeight: 517.40588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=CC=CC=C3N=C2C=C1)NC4=CC(=CC(=C4)N)COC(=O)NC5=CC(=CC(=C5)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C3=CC=CC=C3N=C2C=C1)NC4=CC(=CC(=C4)N)COC(=O)NC5=CC(=CC(=C5)Cl)Cl

InChI

InChI=1S/C28H22Cl2N4O2/c1-16-6-7-26-24(8-16)27(23-4-2-3-5-25(23)34-26)32-21-10-17(9-20(31)14-21)15-36-28(35)33-22-12-18(29)11-19(30)13-22/h2-14H,15,31H2,1H3,(H,32,34)(H,33,35)