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2-[3-(2,3-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

2-[3-(2,3-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name:2-[3-(2,3-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide
Openeye Name:2-[3-(2,3-dimethylphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide
CAS Name:2-[[3-(2,3-dimethylphenyl)-4-oxo-2-quinazolinyl]thio]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide
IUPAC Name:2-[3-(2,3-dimethylphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide
Traditional Name:2-[[3-(2,3-dimethylphenyl)-4-keto-quinazolin-2-yl]thio]-N-(4-pyrrolidinosulfonylphenyl)acetamide
Formula: C28H28N4O4S2
MolecularWeight: 548.67632
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N5CCCC5)C


Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N5CCCC5)C


InChI

InChI=1S/C28H28N4O4S2/c1-19-8-7-11-25(20(19)2)32-27(34)23-9-3-4-10-24(23)30-28(32)37-18-26(33)29-21-12-14-22(15-13-21)38(35,36)31-16-5-6-17-31/h3-4,7-15H,5-6,16-18H2,1-2H3,(H,29,33)


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