[3-(acridin-9-ylamino)-5-azanyl-phenyl]methyl ethanoate

Systemtic Name: [3-(acridin-9-ylamino)-5-azanyl-phenyl]methyl ethanoate Openeye Name: [3-(acridin-9-ylamino)-5-amino-phenyl]methyl acetate CAS Name: acetic acid [3-(9-acridinylamino)-5-aminophenyl]methyl ester IUPAC Name: [3-(acridin-9-ylamino)-5-aminophenyl]methyl acetate Traditional Name: acetic acid [3-(acridin-9-ylamino)-5-amino-benzyl] ester Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC(=CC(=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)N

Isomeric SMILES

CC(=O)OCC1=CC(=CC(=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)N

InChI

InChI=1S/C22H19N3O2/c1-14(26)27-13-15-10-16(23)12-17(11-15)24-22-18-6-2-4-8-20(18)25-21-9-5-3-7-19(21)22/h2-12H,13,23H2,1H3,(H,24,25)