(2-oxidanylidene-2-piperidin-1-yl-ethyl) 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid (2-keto-2-piperidino-ethyl) ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

C1CCN(CC1)C(=O)COC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C22H22N2O4/c25-20(23-12-6-1-7-13-23)15-28-21(26)14-24-18-10-4-2-8-16(18)22(27)17-9-3-5-11-19(17)24/h2-5,8-11H,1,6-7,12-15H2