(2-oxidanylidene-2-phenylazanyl-ethyl) 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: (2-anilino-2-oxo-ethyl) 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid (2-anilino-2-keto-ethyl) ester Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O4/c26-21(24-16-8-2-1-3-9-16)15-29-22(27)14-25-19-12-6-4-10-17(19)23(28)18-11-5-7-13-20(18)25/h1-13H,14-15H2,(H,24,26)