1-[3-(4-methoxyphenyl)-1-(triphenylmethyl)pyrazol-4-yl]-5-methylsulfanyl-4-thiophen-2-yl-4H-quinazoline

Systemtic Name: 1-[3-(4-methoxyphenyl)-1-(triphenylmethyl)pyrazol-4-yl]-5-methylsulfanyl-4-thiophen-2-yl-4H-quinazoline Openeye Name: 1-[3-(4-methoxyphenyl)-1-trityl-pyrazol-4-yl]-5-methylsulfanyl-4-(2-thienyl)-4H-quinazoline CAS Name: 1-[3-(4-methoxyphenyl)-1-(triphenylmethyl)-4-pyrazolyl]-5-(methylthio)-4-thiophen-2-yl-4H-quinazoline IUPAC Name: 1-[3-(4-methoxyphenyl)-1-tritylpyrazol-4-yl]-5-methylsulfanyl-4-thiophen-2-yl-4H-quinazoline Traditional Name: 1-[3-(4-methoxyphenyl)-1-trityl-pyrazol-4-yl]-5-(methylthio)-4-(2-thienyl)-4H-quinazoline Formula: C42H34N4OS2 MolecularWeight: 674.87556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2N3C=NC(C4=C3C=CC=C4SC)C5=CC=CS5)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2N3C=NC(C4=C3C=CC=C4SC)C5=CC=CS5)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C42H34N4OS2/c1-47-34-25-23-30(24-26-34)40-36(45-29-43-41(38-22-13-27-49-38)39-35(45)20-12-21-37(39)48-2)28-46(44-40)42(31-14-6-3-7-15-31,32-16-8-4-9-17-32)33-18-10-5-11-19-33/h3-29,41H,1-2H3