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

Systemtic Name: 4-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]-2-phenyl-phthalazin-1-one Openeye Name: 4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-phenyl-phthalazin-1-one CAS Name: 4-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-oxomethyl]-2-phenyl-1-phthalazinone IUPAC Name: 4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-phenylphthalazin-1-one Traditional Name: 4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-phenyl-phthalazin-1-one Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5)SC=C2

InChI

InChI=1S/C24H21N3O2S/c1-2-20-19-13-15-30-21(19)12-14-26(20)24(29)22-17-10-6-7-11-18(17)23(28)27(25-22)16-8-4-3-5-9-16/h3-11,13,15,20H,2,12,14H2,1H3