2-[3-(dimethylamino)propoxy]-10-methyl-acridin-9-one

Systemtic Name: 2-[3-(dimethylamino)propoxy]-10-methyl-acridin-9-one Openeye Name: 2-[3-(dimethylamino)propoxy]-10-methyl-acridin-9-one CAS Name: 2-[3-(dimethylamino)propoxy]-10-methyl-9-acridinone IUPAC Name: 2-[3-(dimethylamino)propoxy]-10-methylacridin-9-one Traditional Name: 2-[3-(dimethylamino)propoxy]-10-methyl-acridin-9-one Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OCCCN(C)C)C(=O)C3=CC=CC=C31

Isomeric SMILES

CN1C2=C(C=C(C=C2)OCCCN(C)C)C(=O)C3=CC=CC=C31

InChI

InChI=1S/C19H22N2O2/c1-20(2)11-6-12-23-14-9-10-18-16(13-14)19(22)15-7-4-5-8-17(15)21(18)3/h4-5,7-10,13H,6,11-12H2,1-3H3