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

Systemtic Name: [3-(acridin-9-ylamino)phenyl]methyl N-(3-methoxyphenyl)carbamate Openeye Name: [3-(acridin-9-ylamino)phenyl]methyl N-(3-methoxyphenyl)carbamate CAS Name: N-(3-methoxyphenyl)carbamic acid [3-(9-acridinylamino)phenyl]methyl ester IUPAC Name: [3-(acridin-9-ylamino)phenyl]methyl N-(3-methoxyphenyl)carbamate Traditional Name: N-(3-methoxyphenyl)carbamic acid [3-(acridin-9-ylamino)benzyl] ester Formula: C28H23N3O3 MolecularWeight: 449.50052

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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

Isomeric SMILES

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

InChI

InChI=1S/C28H23N3O3/c1-33-22-11-7-10-21(17-22)30-28(32)34-18-19-8-6-9-20(16-19)29-27-23-12-2-4-14-25(23)31-26-15-5-3-13-24(26)27/h2-17H,18H2,1H3,(H,29,31)(H,30,32)