2-(2-dimethylaminoethyloxy)-10-ethyl-acridin-9-one

Systemtic Name: 2-(2-dimethylaminoethyloxy)-10-ethyl-acridin-9-one Openeye Name: 2-(2-dimethylaminoethyloxy)-10-ethyl-acridin-9-one CAS Name: 2-(2-dimethylaminoethyloxy)-10-ethyl-9-acridinone IUPAC Name: 2-(2-dimethylaminoethyloxy)-10-ethylacridin-9-one Traditional Name: 2-(2-dimethylaminoethyloxy)-10-ethyl-acridin-9-one Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OCCN(C)C)C(=O)C3=CC=CC=C31

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OCCN(C)C)C(=O)C3=CC=CC=C31

InChI

InChI=1S/C19H22N2O2/c1-4-21-17-8-6-5-7-15(17)19(22)16-13-14(9-10-18(16)21)23-12-11-20(2)3/h5-10,13H,4,11-12H2,1-3H3