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

Systemtic Name: [3-(acridin-9-ylamino)-5-azanyl-phenyl] N-(3,5-dimethoxyphenyl)carbamate Openeye Name: [3-(acridin-9-ylamino)-5-amino-phenyl] N-(3,5-dimethoxyphenyl)carbamate CAS Name: N-(3,5-dimethoxyphenyl)carbamic acid [3-(9-acridinylamino)-5-aminophenyl] ester IUPAC Name: [3-(acridin-9-ylamino)-5-aminophenyl] N-(3,5-dimethoxyphenyl)carbamate Traditional Name: N-(3,5-dimethoxyphenyl)carbamic acid [3-(acridin-9-ylamino)-5-amino-phenyl] ester Formula: C28H24N4O4 MolecularWeight: 480.51456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)OC2=CC(=CC(=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)OC2=CC(=CC(=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53)N)OC

InChI

InChI=1S/C28H24N4O4/c1-34-20-13-19(14-21(16-20)35-2)31-28(33)36-22-12-17(29)11-18(15-22)30-27-23-7-3-5-9-25(23)32-26-10-6-4-8-24(26)27/h3-16H,29H2,1-2H3,(H,30,32)(H,31,33)