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

Systemtic Name: 10-[2-oxidanylidene-2-(2-pyridin-4-ylpyrrolidin-1-yl)ethyl]acridin-9-one Openeye Name: 10-[2-oxo-2-[2-(4-pyridyl)pyrrolidin-1-yl]ethyl]acridin-9-one CAS Name: 10-[2-oxo-2-(2-pyridin-4-yl-1-pyrrolidinyl)ethyl]-9-acridinone IUPAC Name: 10-[2-oxo-2-(2-pyridin-4-ylpyrrolidin-1-yl)ethyl]acridin-9-one Traditional Name: 10-[2-keto-2-[2-(4-pyridyl)pyrrolidino]ethyl]acridin-9-one Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C5=CC=NC=C5

Isomeric SMILES

C1CC(N(C1)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C5=CC=NC=C5

InChI

InChI=1S/C24H21N3O2/c28-23(26-15-5-10-20(26)17-11-13-25-14-12-17)16-27-21-8-3-1-6-18(21)24(29)19-7-2-4-9-22(19)27/h1-4,6-9,11-14,20H,5,10,15-16H2