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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CC(=CC(=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CC(=CC(=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53)N

InChI

InChI=1S/C27H22N4O2/c28-19-14-20(16-21(15-19)30-27(32)33-17-18-8-2-1-3-9-18)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)