10-[2-oxidanylidene-2-[2-(phenylmethyl)pyrrolidin-1-yl]ethyl]acridin-9-one

Systemtic Name: 10-[2-oxidanylidene-2-[2-(phenylmethyl)pyrrolidin-1-yl]ethyl]acridin-9-one Openeye Name: 10-[2-(2-benzylpyrrolidin-1-yl)-2-oxo-ethyl]acridin-9-one CAS Name: 10-[2-oxo-2-[2-(phenylmethyl)-1-pyrrolidinyl]ethyl]-9-acridinone IUPAC Name: 10-[2-(2-benzylpyrrolidin-1-yl)-2-oxoethyl]acridin-9-one Traditional Name: 10-[2-(2-benzylpyrrolidino)-2-keto-ethyl]acridin-9-one Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)CC5=CC=CC=C5

Isomeric SMILES

C1CC(N(C1)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)CC5=CC=CC=C5

InChI

InChI=1S/C26H24N2O2/c29-25(27-16-8-11-20(27)17-19-9-2-1-3-10-19)18-28-23-14-6-4-12-21(23)26(30)22-13-5-7-15-24(22)28/h1-7,9-10,12-15,20H,8,11,16-18H2