[2-[(3-methyl-1-phenyl-butyl)amino]-2-oxidanylidene-ethyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: [2-[(3-methyl-1-phenyl-butyl)amino]-2-oxidanylidene-ethyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: [2-[(3-methyl-1-phenyl-butyl)amino]-2-oxo-ethyl] 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid [2-[(3-methyl-1-phenylbutyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(3-methyl-1-phenylbutyl)amino]-2-oxoethyl] 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid [2-keto-2-[(3-methyl-1-phenyl-butyl)amino]ethyl] ester Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)COC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)COC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C28H28N2O4/c1-19(2)16-23(20-10-4-3-5-11-20)29-26(31)18-34-27(32)17-30-24-14-8-6-12-21(24)28(33)22-13-7-9-15-25(22)30/h3-15,19,23H,16-18H2,1-2H3,(H,29,31)