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

Systemtic Name: [3-(acridin-9-ylamino)phenyl]methyl N-(3,5-dimethoxyphenyl)carbamate Openeye Name: [3-(acridin-9-ylamino)phenyl]methyl N-(3,5-dimethoxyphenyl)carbamate CAS Name: N-(3,5-dimethoxyphenyl)carbamic acid [3-(9-acridinylamino)phenyl]methyl ester IUPAC Name: [3-(acridin-9-ylamino)phenyl]methyl N-(3,5-dimethoxyphenyl)carbamate Traditional Name: N-(3,5-dimethoxyphenyl)carbamic acid [3-(acridin-9-ylamino)benzyl] ester Formula: C29H25N3O4 MolecularWeight: 479.5265

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H25N3O4/c1-34-22-15-21(16-23(17-22)35-2)31-29(33)36-18-19-8-7-9-20(14-19)30-28-24-10-3-5-12-26(24)32-27-13-6-4-11-25(27)28/h3-17H,18H2,1-2H3,(H,30,32)(H,31,33)