1-[1-(dimethylamino)ethoxy]-10-ethyl-acridin-9-one

Systemtic Name: 1-[1-(dimethylamino)ethoxy]-10-ethyl-acridin-9-one Openeye Name: 1-[1-(dimethylamino)ethoxy]-10-ethyl-acridin-9-one CAS Name: 1-[1-(dimethylamino)ethoxy]-10-ethyl-9-acridinone IUPAC Name: 1-[1-(dimethylamino)ethoxy]-10-ethylacridin-9-one Traditional Name: 1-[1-(dimethylamino)ethoxy]-10-ethyl-acridin-9-one Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=CC=C2)OC(C)N(C)C)C(=O)C3=CC=CC=C31

Isomeric SMILES

CCN1C2=C(C(=CC=C2)OC(C)N(C)C)C(=O)C3=CC=CC=C31

InChI

InChI=1S/C19H22N2O2/c1-5-21-15-10-7-6-9-14(15)19(22)18-16(21)11-8-12-17(18)23-13(2)20(3)4/h6-13H,5H2,1-4H3