4-[6-[3-methyl-1-(triphenylmethyl)pyrazol-4-yl]quinolin-4-yl]pyrazine-1-sulfonamide

Systemtic Name: 4-[6-[3-methyl-1-(triphenylmethyl)pyrazol-4-yl]quinolin-4-yl]pyrazine-1-sulfonamide Openeye Name: 4-[6-(3-methyl-1-trityl-pyrazol-4-yl)-4-quinolyl]pyrazine-1-sulfonamide CAS Name: 4-[6-[3-methyl-1-(triphenylmethyl)-4-pyrazolyl]-4-quinolinyl]-1-pyrazinesulfonamide IUPAC Name: 4-[6-(3-methyl-1-tritylpyrazol-4-yl)quinolin-4-yl]pyrazine-1-sulfonamide Traditional Name: 4-[6-(3-methyl-1-trityl-pyrazol-4-yl)-4-quinolyl]pyrazine-1-sulfonamide Formula: C36H30N6O2S MolecularWeight: 610.7274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=CC3=C(C=CN=C3C=C2)N4C=CN(C=C4)S(=O)(=O)N)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=NN(C=C1C2=CC3=C(C=CN=C3C=C2)N4C=CN(C=C4)S(=O)(=O)N)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C36H30N6O2S/c1-27-33(28-17-18-34-32(25-28)35(19-20-38-34)40-21-23-41(24-22-40)45(37,43)44)26-42(39-27)36(29-11-5-2-6-12-29,30-13-7-3-8-14-30)31-15-9-4-10-16-31/h2-26H,1H3,(H2,37,43,44)