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

Systemtic Name: 4-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]-2-methyl-phthalazin-1-one Openeye Name: 4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phthalazin-1-one CAS Name: 4-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-oxomethyl]-2-methyl-1-phthalazinone IUPAC Name: 4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methylphthalazin-1-one Traditional Name: 4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phthalazin-1-one Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2S/c1-3-15-14-9-11-25-16(14)8-10-22(15)19(24)17-12-6-4-5-7-13(12)18(23)21(2)20-17/h4-7,9,11,15H,3,8,10H2,1-2H3