[2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: [2-(benzylcarbamoylamino)-2-oxo-ethyl] 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid [2-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl] ester IUPAC Name: [2-(benzylcarbamoylamino)-2-oxoethyl] 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid [2-(benzylcarbamoylamino)-2-keto-ethyl] ester Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O5/c29-22(27-25(32)26-14-17-8-2-1-3-9-17)16-33-23(30)15-28-20-12-6-4-10-18(20)24(31)19-11-5-7-13-21(19)28/h1-13H,14-16H2,(H2,26,27,29,32)