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

Systemtic Name: 4-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]-2H-phthalazin-1-one Openeye Name: 4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2H-phthalazin-1-one CAS Name: 4-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-oxomethyl]-2H-phthalazin-1-one IUPAC Name: 4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2H-phthalazin-1-one Traditional Name: 4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2H-phthalazin-1-one Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3=NNC(=O)C4=CC=CC=C43)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)C3=NNC(=O)C4=CC=CC=C43)SC=C2

InChI

InChI=1S/C18H17N3O2S/c1-2-14-13-8-10-24-15(13)7-9-21(14)18(23)16-11-5-3-4-6-12(11)17(22)20-19-16/h3-6,8,10,14H,2,7,9H2,1H3,(H,20,22)