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

Systemtic Name: [3-azanyl-5-[[4-methyl-5-(methylcarbamoyl)acridin-9-yl]amino]phenyl]methyl ethanoate Openeye Name: [3-amino-5-[[4-methyl-5-(methylcarbamoyl)acridin-9-yl]amino]phenyl]methyl acetate CAS Name: acetic acid [3-amino-5-[[4-methyl-5-(methylcarbamoyl)-9-acridinyl]amino]phenyl]methyl ester IUPAC Name: [3-amino-5-[[4-methyl-5-(methylcarbamoyl)acridin-9-yl]amino]phenyl]methyl acetate Traditional Name: acetic acid [3-amino-5-[[4-methyl-5-(methylcarbamoyl)acridin-9-yl]amino]benzyl] ester Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C3=C(C(=CC=C3)C(=O)NC)N=C12)NC4=CC(=CC(=C4)N)COC(=O)C

Isomeric SMILES

CC1=CC=CC2=C(C3=C(C(=CC=C3)C(=O)NC)N=C12)NC4=CC(=CC(=C4)N)COC(=O)C

InChI

InChI=1S/C25H24N4O3/c1-14-6-4-7-19-22(14)29-24-20(8-5-9-21(24)25(31)27-3)23(19)28-18-11-16(10-17(26)12-18)13-32-15(2)30/h4-12H,13,26H2,1-3H3,(H,27,31)(H,28,29)