10-[2-oxidanylidene-2-(4-pyridin-4-ylpiperidin-1-yl)ethyl]acridin-9-one

Systemtic Name: 10-[2-oxidanylidene-2-(4-pyridin-4-ylpiperidin-1-yl)ethyl]acridin-9-one Openeye Name: 10-[2-oxo-2-[4-(4-pyridyl)-1-piperidyl]ethyl]acridin-9-one CAS Name: 10-[2-oxo-2-(4-pyridin-4-yl-1-piperidinyl)ethyl]-9-acridinone IUPAC Name: 10-[2-oxo-2-(4-pyridin-4-ylpiperidin-1-yl)ethyl]acridin-9-one Traditional Name: 10-[2-keto-2-[4-(4-pyridyl)piperidino]ethyl]acridin-9-one Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=NC=C2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1CN(CCC1C2=CC=NC=C2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C25H23N3O2/c29-24(27-15-11-19(12-16-27)18-9-13-26-14-10-18)17-28-22-7-3-1-5-20(22)25(30)21-6-2-4-8-23(21)28/h1-10,13-14,19H,11-12,15-17H2