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

Systemtic Name: [3-(acridin-9-ylamino)-5-azanyl-phenyl]methyl N-(3-chlorophenyl)carbamate Openeye Name: [3-(acridin-9-ylamino)-5-amino-phenyl]methyl N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [3-(9-acridinylamino)-5-aminophenyl]methyl ester IUPAC Name: [3-(acridin-9-ylamino)-5-aminophenyl]methyl N-(3-chlorophenyl)carbamate Traditional Name: N-(3-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=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC(=CC(=C4)N)COC(=O)NC5=CC(=CC=C5)Cl

InChI

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