[3-(acridin-9-ylamino)-5-azanyl-phenyl]methyl N-(3,4,5-trimethoxyphenyl)carbamate

Systemtic Name: [3-(acridin-9-ylamino)-5-azanyl-phenyl]methyl N-(3,4,5-trimethoxyphenyl)carbamate Openeye Name: [3-(acridin-9-ylamino)-5-amino-phenyl]methyl N-(3,4,5-trimethoxyphenyl)carbamate CAS Name: N-(3,4,5-trimethoxyphenyl)carbamic acid [3-(9-acridinylamino)-5-aminophenyl]methyl ester IUPAC Name: [3-(acridin-9-ylamino)-5-aminophenyl]methyl N-(3,4,5-trimethoxyphenyl)carbamate Traditional Name: N-(3,4,5-trimethoxyphenyl)carbamic acid [3-(acridin-9-ylamino)-5-amino-benzyl] ester Formula: C30H28N4O5 MolecularWeight: 524.56712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)OCC2=CC(=CC(=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)OCC2=CC(=CC(=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53)N

InChI

InChI=1S/C30H28N4O5/c1-36-26-15-21(16-27(37-2)29(26)38-3)33-30(35)39-17-18-12-19(31)14-20(13-18)32-28-22-8-4-6-10-24(22)34-25-11-7-5-9-23(25)28/h4-16H,17,31H2,1-3H3,(H,32,34)(H,33,35)