N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C(=O)C5=CC=CO5

Isomeric SMILES

C1CN(CCC1NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C(=O)C5=CC=CO5

InChI

InChI=1S/C25H23N3O4/c29-23(26-17-11-13-27(14-12-17)25(31)22-10-5-15-32-22)16-28-20-8-3-1-6-18(20)24(30)19-7-2-4-9-21(19)28/h1-10,15,17H,11-14,16H2,(H,26,29)