[3-(acridin-9-ylamino)-5-azanyl-phenyl] N-(4-methylphenyl)carbamate

Systemtic Name: [3-(acridin-9-ylamino)-5-azanyl-phenyl] N-(4-methylphenyl)carbamate Openeye Name: [3-(acridin-9-ylamino)-5-amino-phenyl] N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid [3-(9-acridinylamino)-5-aminophenyl] ester IUPAC Name: [3-(acridin-9-ylamino)-5-aminophenyl] N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [3-(acridin-9-ylamino)-5-amino-phenyl] ester Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)OC2=CC(=CC(=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)OC2=CC(=CC(=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53)N

InChI

InChI=1S/C27H22N4O2/c1-17-10-12-19(13-11-17)30-27(32)33-21-15-18(28)14-20(16-21)29-26-22-6-2-4-8-24(22)31-25-9-5-3-7-23(25)26/h2-16H,28H2,1H3,(H,29,31)(H,30,32)