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

Systemtic Name: [3-(acridin-9-ylamino)-5-azanyl-phenyl]methyl N-(3-methoxyphenyl)carbamate Openeye Name: [3-(acridin-9-ylamino)-5-amino-phenyl]methyl N-(3-methoxyphenyl)carbamate CAS Name: N-(3-methoxyphenyl)carbamic acid [3-(9-acridinylamino)-5-aminophenyl]methyl ester IUPAC Name: [3-(acridin-9-ylamino)-5-aminophenyl]methyl N-(3-methoxyphenyl)carbamate Traditional Name: N-(3-methoxyphenyl)carbamic acid [3-(acridin-9-ylamino)-5-amino-benzyl] ester Formula: C28H24N4O3 MolecularWeight: 464.51516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)OCC2=CC(=CC(=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53)N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)OCC2=CC(=CC(=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53)N

InChI

InChI=1S/C28H24N4O3/c1-34-22-8-6-7-20(16-22)31-28(33)35-17-18-13-19(29)15-21(14-18)30-27-23-9-2-4-11-25(23)32-26-12-5-3-10-24(26)27/h2-16H,17,29H2,1H3,(H,30,32)(H,31,33)