3-(2-diethylaminoethyloxy)-10-methyl-acridin-9-one

Systemtic Name: 3-(2-diethylaminoethyloxy)-10-methyl-acridin-9-one Openeye Name: 3-(2-diethylaminoethyloxy)-10-methyl-acridin-9-one CAS Name: 3-(2-diethylaminoethyloxy)-10-methyl-9-acridinone IUPAC Name: 3-(2-diethylaminoethyloxy)-10-methylacridin-9-one Traditional Name: 3-(2-diethylaminoethyloxy)-10-methyl-acridin-9-one Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3N2C

Isomeric SMILES

CCN(CC)CCOC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3N2C

InChI

InChI=1S/C20H24N2O2/c1-4-22(5-2)12-13-24-15-10-11-17-19(14-15)21(3)18-9-7-6-8-16(18)20(17)23/h6-11,14H,4-5,12-13H2,1-3H3