[1-(4-fluorophenyl)carbonyl-2-oxidanylidene-azepan-3-yl] 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: [1-(4-fluorophenyl)carbonyl-2-oxidanylidene-azepan-3-yl] 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: [1-(4-fluorobenzoyl)-2-oxo-azepan-3-yl] 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid [1-[(4-fluorophenyl)-oxomethyl]-2-oxo-3-azepanyl] ester IUPAC Name: [1-(4-fluorobenzoyl)-2-oxoazepan-3-yl] 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid [1-(4-fluorobenzoyl)-2-keto-azepan-3-yl] ester Formula: C28H23FN2O5 MolecularWeight: 486.491023

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C(C1)OC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CCN(C(=O)C(C1)OC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C28H23FN2O5/c29-19-14-12-18(13-15-19)27(34)30-16-6-5-11-24(28(30)35)36-25(32)17-31-22-9-3-1-7-20(22)26(33)21-8-2-4-10-23(21)31/h1-4,7-10,12-15,24H,5-6,11,16-17H2