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

Systemtic Name: [3-azanyl-5-[[4-methoxy-5-(methylcarbamoyl)acridin-9-yl]amino]phenyl]methyl ethanoate Openeye Name: [3-amino-5-[[4-methoxy-5-(methylcarbamoyl)acridin-9-yl]amino]phenyl]methyl acetate CAS Name: acetic acid [3-amino-5-[[4-methoxy-5-(methylcarbamoyl)-9-acridinyl]amino]phenyl]methyl ester IUPAC Name: [3-amino-5-[[4-methoxy-5-(methylcarbamoyl)acridin-9-yl]amino]phenyl]methyl acetate Traditional Name: acetic acid [3-amino-5-[[4-methoxy-5-(methylcarbamoyl)acridin-9-yl]amino]benzyl] ester Formula: C25H24N4O4 MolecularWeight: 444.48246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC(=CC(=C1)NC2=C3C=CC=C(C3=NC4=C2C=CC=C4C(=O)NC)OC)N

Isomeric SMILES

CC(=O)OCC1=CC(=CC(=C1)NC2=C3C=CC=C(C3=NC4=C2C=CC=C4C(=O)NC)OC)N

InChI

InChI=1S/C25H24N4O4/c1-14(30)33-13-15-10-16(26)12-17(11-15)28-22-18-6-4-8-20(25(31)27-2)23(18)29-24-19(22)7-5-9-21(24)32-3/h4-12H,13,26H2,1-3H3,(H,27,31)(H,28,29)