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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)CCC3=NC(=O)C4=CC=CC=C4N3)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)CCC3=NC(=O)C4=CC=CC=C4N3)SC=C2

InChI

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