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

Systemtic Name: 4-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]-2-phenyl-phthalazin-1-one Openeye Name: 4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-phenyl-phthalazin-1-one CAS Name: 4-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-oxomethyl]-2-phenyl-1-phthalazinone IUPAC Name: 4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-phenylphthalazin-1-one Traditional Name: 4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-phenyl-phthalazin-1-one Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5)SC=C2

InChI

InChI=1S/C23H19N3O2S/c1-15-17-12-14-29-20(17)11-13-25(15)23(28)21-18-9-5-6-10-19(18)22(27)26(24-21)16-7-3-2-4-8-16/h2-10,12,14-15H,11,13H2,1H3