methyl 3-(4-methylphenyl)-3-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]propanoate

Systemtic Name: methyl 3-(4-methylphenyl)-3-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]propanoate Openeye Name: methyl 3-[[2-(9-oxoacridin-10-yl)acetyl]amino]-3-(p-tolyl)propanoate CAS Name: 3-(4-methylphenyl)-3-[[1-oxo-2-(9-oxo-10-acridinyl)ethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(4-methylphenyl)-3-[[2-(9-oxoacridin-10-yl)acetyl]amino]propanoate Traditional Name: 3-[[2-(9-ketoacridin-10-yl)acetyl]amino]-3-(p-tolyl)propionic acid methyl ester Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)OC)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)OC)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C26H24N2O4/c1-17-11-13-18(14-12-17)21(15-25(30)32-2)27-24(29)16-28-22-9-5-3-7-19(22)26(31)20-8-4-6-10-23(20)28/h3-14,21H,15-16H2,1-2H3,(H,27,29)