1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-morpholin-4-ylphthalazin-1-yl)sulfanyl-ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-morpholin-4-ylphthalazin-1-yl)sulfanyl-ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-morpholinophthalazin-1-yl)sulfanyl-ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[4-(4-morpholinyl)-1-phthalazinyl]thio]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-morpholin-4-ylphthalazin-1-yl)sulfanylethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4-morpholinophthalazin-1-yl)thio]ethanone Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CSC3=NN=C(C4=CC=CC=C43)N5CCOCC5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CSC3=NN=C(C4=CC=CC=C43)N5CCOCC5

InChI

InChI=1S/C23H24N4O2S/c28-21(27-10-9-17-5-1-2-6-18(17)15-27)16-30-23-20-8-4-3-7-19(20)22(24-25-23)26-11-13-29-14-12-26/h1-8H,9-16H2