[3-[(acridin-9-ylamino)-methoxycarbonyl-amino]phenyl]methyl ethanoate

Systemtic Name: [3-[(acridin-9-ylamino)-methoxycarbonyl-amino]phenyl]methyl ethanoate Openeye Name: [3-[(acridin-9-ylamino)-methoxycarbonyl-amino]phenyl]methyl acetate CAS Name: acetic acid [3-[(9-acridinylamino)-methoxycarbonylamino]phenyl]methyl ester IUPAC Name: [3-[(acridin-9-ylamino)-methoxycarbonylamino]phenyl]methyl acetate Traditional Name: acetic acid [3-[(acridin-9-ylamino)-carbomethoxy-amino]benzyl] ester Formula: C24H21N3O4 MolecularWeight: 415.44124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O4/c1-16(28)31-15-17-8-7-9-18(14-17)27(24(29)30-2)26-23-19-10-3-5-12-21(19)25-22-13-6-4-11-20(22)23/h3-14H,15H2,1-2H3,(H,25,26)