4-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-methyl-phenyl]-5,6,7,8-tetrahydro-2H-phthalazin-1-one

Systemtic Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-methyl-phenyl]-5,6,7,8-tetrahydro-2H-phthalazin-1-one Openeye Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-methyl-phenyl]-5,6,7,8-tetrahydro-2H-phthalazin-1-one CAS Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-methylphenyl]-5,6,7,8-tetrahydro-2H-phthalazin-1-one IUPAC Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-methylphenyl]-5,6,7,8-tetrahydro-2H-phthalazin-1-one Traditional Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-methyl-phenyl]-5,6,7,8-tetrahydro-2H-phthalazin-1-one Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NNC(=O)C3=C2CCCC3)S(=O)(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNC(=O)C3=C2CCCC3)S(=O)(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H25N3O3S/c1-16-10-11-18(23-20-8-4-5-9-21(20)24(28)26-25-23)14-22(16)31(29,30)27-13-12-17-6-2-3-7-19(17)15-27/h2-3,6-7,10-11,14H,4-5,8-9,12-13,15H2,1H3,(H,26,28)