3-(2-dimethylaminoethyloxy)-10-ethyl-acridin-9-one

Systemtic Name: 3-(2-dimethylaminoethyloxy)-10-ethyl-acridin-9-one Openeye Name: 3-(2-dimethylaminoethyloxy)-10-ethyl-acridin-9-one CAS Name: 3-(2-dimethylaminoethyloxy)-10-ethyl-9-acridinone IUPAC Name: 3-(2-dimethylaminoethyloxy)-10-ethylacridin-9-one Traditional Name: 3-(2-dimethylaminoethyloxy)-10-ethyl-acridin-9-one Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C3=C1C=C(C=C3)OCCN(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C3=C1C=C(C=C3)OCCN(C)C

InChI

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