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

Systemtic Name: 10-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]acridin-9-one Openeye Name: 10-[2-(azetidin-1-yl)-2-oxo-ethyl]acridin-9-one CAS Name: 10-[2-(1-azetidinyl)-2-oxoethyl]-9-acridinone IUPAC Name: 10-[2-(azetidin-1-yl)-2-oxoethyl]acridin-9-one Traditional Name: 10-[2-(azetidin-1-yl)-2-keto-ethyl]acridin-9-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

C1CN(C1)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C18H16N2O2/c21-17(19-10-5-11-19)12-20-15-8-3-1-6-13(15)18(22)14-7-2-4-9-16(14)20/h1-4,6-9H,5,10-12H2