N-(2-dimethylaminoethyl)-N-methyl-5-[6-[3-methyl-1-(triphenylmethyl)pyrazol-4-yl]quinazolin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-methyl-5-[6-[3-methyl-1-(triphenylmethyl)pyrazol-4-yl]quinazolin-4-yl]thiophene-2-sulfonamide Openeye Name: N-(2-dimethylaminoethyl)-N-methyl-5-[6-(3-methyl-1-trityl-pyrazol-4-yl)quinazolin-4-yl]thiophene-2-sulfonamide CAS Name: N-(2-dimethylaminoethyl)-N-methyl-5-[6-[3-methyl-1-(triphenylmethyl)-4-pyrazolyl]-4-quinazolinyl]-2-thiophenesulfonamide IUPAC Name: N-(2-dimethylaminoethyl)-N-methyl-5-[6-(3-methyl-1-tritylpyrazol-4-yl)quinazolin-4-yl]thiophene-2-sulfonamide Traditional Name: N-(2-dimethylaminoethyl)-N-methyl-5-[6-(3-methyl-1-trityl-pyrazol-4-yl)quinazolin-4-yl]thiophene-2-sulfonamide Formula: C40H38N6O2S2 MolecularWeight: 698.89872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=CC3=C(C=C2)N=CN=C3C4=CC=C(S4)S(=O)(=O)N(C)CCN(C)C)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=NN(C=C1C2=CC3=C(C=C2)N=CN=C3C4=CC=C(S4)S(=O)(=O)N(C)CCN(C)C)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C40H38N6O2S2/c1-29-35(27-46(43-29)40(31-14-8-5-9-15-31,32-16-10-6-11-17-32)33-18-12-7-13-19-33)30-20-21-36-34(26-30)39(42-28-41-36)37-22-23-38(49-37)50(47,48)45(4)25-24-44(2)3/h5-23,26-28H,24-25H2,1-4H3