1-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxidanylidene-propyl]cinnolin-4-one

Systemtic Name: 1-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxidanylidene-propyl]cinnolin-4-one Openeye Name: 1-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxo-propyl]cinnolin-4-one CAS Name: 1-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxopropyl]-4-cinnolinone IUPAC Name: 1-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxopropyl]cinnolin-4-one Traditional Name: 1-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-keto-propyl]cinnolin-4-one Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)CCN3C4=CC=CC=C4C(=O)C=N3)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)CCN3C4=CC=CC=C4C(=O)C=N3)SC=C2

InChI

InChI=1S/C20H21N3O2S/c1-2-16-15-9-12-26-19(15)7-10-22(16)20(25)8-11-23-17-6-4-3-5-14(17)18(24)13-21-23/h3-6,9,12-13,16H,2,7-8,10-11H2,1H3