2-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[3-(2-methoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[[3-(2-methoxyphenyl)-4-oxo-2-quinazolinyl]thio]-N-[5-(4-methylphenyl)-2-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[3-(2-methoxyphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-[5-(4-methylphenyl)-2-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[[4-keto-3-(2-methoxyphenyl)quinazolin-2-yl]thio]-N-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]acetamide Formula: C33H27N5O3S MolecularWeight: 573.66418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CSC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5OC)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CSC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5OC)C6=CC=CC=C6

InChI

InChI=1S/C33H27N5O3S/c1-22-16-18-23(19-17-22)27-20-30(38(36-27)24-10-4-3-5-11-24)35-31(39)21-42-33-34-26-13-7-6-12-25(26)32(40)37(33)28-14-8-9-15-29(28)41-2/h3-20H,21H2,1-2H3,(H,35,39)