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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=NN(C(=O)C4=CC=CC=C43)C)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)C3=NN(C(=O)C4=CC=CC=C43)C)SC=C2

InChI

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