(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C24H20N2O4/c1-16(24(29)25-17-9-3-2-4-10-17)30-22(27)15-26-20-13-7-5-11-18(20)23(28)19-12-6-8-14-21(19)26/h2-14,16H,15H2,1H3,(H,25,29)