1-(2-diethylaminoethyloxy)-10-methyl-acridin-9-one

Systemtic Name: 1-(2-diethylaminoethyloxy)-10-methyl-acridin-9-one Openeye Name: 1-(2-diethylaminoethyloxy)-10-methyl-acridin-9-one CAS Name: 1-(2-diethylaminoethyloxy)-10-methyl-9-acridinone IUPAC Name: 1-(2-diethylaminoethyloxy)-10-methylacridin-9-one Traditional Name: 1-(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=CC=CC2=C1C(=O)C3=CC=CC=C3N2C

Isomeric SMILES

CCN(CC)CCOC1=CC=CC2=C1C(=O)C3=CC=CC=C3N2C

InChI

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