[3-azanyl-5-[[4-(methylcarbamoyl)acridin-9-yl]amino]phenyl]methyl ethanoate

Systemtic Name: [3-azanyl-5-[[4-(methylcarbamoyl)acridin-9-yl]amino]phenyl]methyl ethanoate Openeye Name: [3-amino-5-[[4-(methylcarbamoyl)acridin-9-yl]amino]phenyl]methyl acetate CAS Name: acetic acid [3-amino-5-[[4-(methylcarbamoyl)-9-acridinyl]amino]phenyl]methyl ester IUPAC Name: [3-amino-5-[[4-(methylcarbamoyl)acridin-9-yl]amino]phenyl]methyl acetate Traditional Name: acetic acid [3-amino-5-[[4-(methylcarbamoyl)acridin-9-yl]amino]benzyl] ester Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC(=CC(=C1)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)C(=O)NC)N

Isomeric SMILES

CC(=O)OCC1=CC(=CC(=C1)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)C(=O)NC)N

InChI

InChI=1S/C24H22N4O3/c1-14(29)31-13-15-10-16(25)12-17(11-15)27-22-18-6-3-4-9-21(18)28-23-19(22)7-5-8-20(23)24(30)26-2/h3-12H,13,25H2,1-2H3,(H,26,30)(H,27,28)