6-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-4-(5-methylsulfonylthiophen-2-yl)quinazoline

Systemtic Name: 6-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-4-(5-methylsulfonylthiophen-2-yl)quinazoline Openeye Name: 6-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-4-(5-methylsulfonyl-2-thienyl)quinazoline CAS Name: 6-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-4-(5-methylsulfonyl-2-thiophenyl)quinazoline IUPAC Name: 6-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-4-(5-methylsulfonylthiophen-2-yl)quinazoline Traditional Name: 4-(5-mesyl-2-thienyl)-6-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]quinazoline Formula: C23H18N4O3S2 MolecularWeight: 462.54402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=NN2)C3=CC4=C(C=C3)N=CN=C4C5=CC=C(S5)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=NN2)C3=CC4=C(C=C3)N=CN=C4C5=CC=C(S5)S(=O)(=O)C

InChI

InChI=1S/C23H18N4O3S2/c1-30-16-6-3-14(4-7-16)22-18(12-26-27-22)15-5-8-19-17(11-15)23(25-13-24-19)20-9-10-21(31-20)32(2,28)29/h3-13H,1-2H3,(H,26,27)