N,N-dimethyl-4-[4-[4-(5-methylsulfanylthiophen-2-yl)quinazolin-6-yl]-1-(triphenylmethyl)pyrazol-3-yl]aniline

Systemtic Name: N,N-dimethyl-4-[4-[4-(5-methylsulfanylthiophen-2-yl)quinazolin-6-yl]-1-(triphenylmethyl)pyrazol-3-yl]aniline Openeye Name: N,N-dimethyl-4-[4-[4-(5-methylsulfanyl-2-thienyl)quinazolin-6-yl]-1-trityl-pyrazol-3-yl]aniline CAS Name: N,N-dimethyl-4-[4-[4-[5-(methylthio)-2-thiophenyl]-6-quinazolinyl]-1-(triphenylmethyl)-3-pyrazolyl]aniline IUPAC Name: N,N-dimethyl-4-[4-[4-(5-methylsulfanylthiophen-2-yl)quinazolin-6-yl]-1-tritylpyrazol-3-yl]aniline Traditional Name: dimethyl-[4-[4-[4-[5-(methylthio)-2-thienyl]quinazolin-6-yl]-1-trityl-pyrazol-3-yl]phenyl]amine Formula: C43H35N5S2 MolecularWeight: 685.9015

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NN(C=C2C3=CC4=C(C=C3)N=CN=C4C5=CC=C(S5)SC)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NN(C=C2C3=CC4=C(C=C3)N=CN=C4C5=CC=C(S5)SC)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C43H35N5S2/c1-47(2)35-22-19-30(20-23-35)41-37(31-21-24-38-36(27-31)42(45-29-44-38)39-25-26-40(49-3)50-39)28-48(46-41)43(32-13-7-4-8-14-32,33-15-9-5-10-16-33)34-17-11-6-12-18-34/h4-29H,1-3H3