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

Systemtic Name: [3-(acridin-9-ylamino)-5-azanyl-phenyl]methyl N-phenylcarbamate Openeye Name: [3-(acridin-9-ylamino)-5-amino-phenyl]methyl N-phenylcarbamate CAS Name: N-phenylcarbamic acid [3-(9-acridinylamino)-5-aminophenyl]methyl ester IUPAC Name: [3-(acridin-9-ylamino)-5-aminophenyl]methyl N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [3-(acridin-9-ylamino)-5-amino-benzyl] ester Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)OCC2=CC(=CC(=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)OCC2=CC(=CC(=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53)N

InChI

InChI=1S/C27H22N4O2/c28-19-14-18(17-33-27(32)30-20-8-2-1-3-9-20)15-21(16-19)29-26-22-10-4-6-12-24(22)31-25-13-7-5-11-23(25)26/h1-16H,17,28H2,(H,29,31)(H,30,32)