[3-(acridin-9-ylamino)-5-azanyl-phenyl]methyl N-(2-chlorophenyl)carbamate

Systemtic Name: [3-(acridin-9-ylamino)-5-azanyl-phenyl]methyl N-(2-chlorophenyl)carbamate Openeye Name: [3-(acridin-9-ylamino)-5-amino-phenyl]methyl N-(2-chlorophenyl)carbamate CAS Name: N-(2-chlorophenyl)carbamic acid [3-(9-acridinylamino)-5-aminophenyl]methyl ester IUPAC Name: [3-(acridin-9-ylamino)-5-aminophenyl]methyl N-(2-chlorophenyl)carbamate Traditional Name: N-(2-chlorophenyl)carbamic acid [3-(acridin-9-ylamino)-5-amino-benzyl] ester Formula: C27H21ClN4O2 MolecularWeight: 468.93424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC(=CC(=C4)N)COC(=O)NC5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC(=CC(=C4)N)COC(=O)NC5=CC=CC=C5Cl

InChI

InChI=1S/C27H21ClN4O2/c28-22-9-3-6-12-25(22)32-27(33)34-16-17-13-18(29)15-19(14-17)30-26-20-7-1-4-10-23(20)31-24-11-5-2-8-21(24)26/h1-15H,16,29H2,(H,30,31)(H,32,33)