[2-oxidanylidene-2-[4-(phenylcarbamoyl)piperazin-1-yl]ethyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[4-(phenylcarbamoyl)piperazin-1-yl]ethyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: [2-oxo-2-[4-(phenylcarbamoyl)piperazin-1-yl]ethyl] 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid [2-[4-[anilino(oxo)methyl]-1-piperazinyl]-2-oxoethyl] ester IUPAC Name: [2-oxo-2-[4-(phenylcarbamoyl)piperazin-1-yl]ethyl] 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid [2-keto-2-[4-(phenylcarbamoyl)piperazino]ethyl] ester Formula: C28H26N4O5 MolecularWeight: 498.52984

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(=O)COC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H26N4O5/c33-25(30-14-16-31(17-15-30)28(36)29-20-8-2-1-3-9-20)19-37-26(34)18-32-23-12-6-4-10-21(23)27(35)22-11-5-7-13-24(22)32/h1-13H,14-19H2,(H,29,36)