10-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl]acridin-9-one

Systemtic Name: 10-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl]acridin-9-one Openeye Name: 10-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxo-ethyl]acridin-9-one CAS Name: 10-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-9-acridinone IUPAC Name: 10-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]acridin-9-one Traditional Name: 10-[2-keto-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]acridin-9-one Formula: C23H20N2O2S MolecularWeight: 388.4821

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)SC=C2

InChI

InChI=1S/C23H20N2O2S/c1-15-16-11-13-28-21(16)10-12-24(15)22(26)14-25-19-8-4-2-6-17(19)23(27)18-7-3-5-9-20(18)25/h2-9,11,13,15H,10,12,14H2,1H3