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2-(7-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

2-(7-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name:2-(7-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide
Openeye Name:2-(3-allyl-7-chloro-4-oxo-quinazolin-2-yl)sulfanyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide
CAS Name:2-[(7-chloro-4-oxo-3-prop-2-enyl-2-quinazolinyl)thio]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide
IUPAC Name:2-(7-chloro-4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide
Traditional Name:2-[(3-allyl-7-chloro-4-keto-quinazolin-2-yl)thio]-N-(3-pyrrolidinosulfonylphenyl)acetamide
Formula: C23H23ClN4O4S2
MolecularWeight: 519.03612
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4


Isomeric SMILES

C=CCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4


InChI

InChI=1S/C23H23ClN4O4S2/c1-2-10-28-22(30)19-9-8-16(24)13-20(19)26-23(28)33-15-21(29)25-17-6-5-7-18(14-17)34(31,32)27-11-3-4-12-27/h2,5-9,13-14H,1,3-4,10-12,15H2,(H,25,29)


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