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6-chloranyl-2-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]sulfanyl-3-prop-2-enyl-quinazolin-4-one

6-chloranyl-2-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]sulfanyl-3-prop-2-enyl-quinazolin-4-one

Systemtic Name:6-chloranyl-2-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]sulfanyl-3-prop-2-enyl-quinazolin-4-one
Openeye Name:3-allyl-6-chloro-2-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]sulfanyl-quinazolin-4-one
CAS Name:6-chloro-2-[[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]thio]-3-prop-2-enyl-4-quinazolinone
IUPAC Name:6-chloro-2-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]sulfanyl-3-prop-2-enylquinazolin-4-one
Traditional Name:3-allyl-6-chloro-2-[[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]thio]quinazolin-4-one
Formula: C21H17ClN4O3S
MolecularWeight: 440.90268
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=CC(=C2)Cl)N=C1SCC(=O)N3CC(=O)NC4=CC=CC=C43


Isomeric SMILES

C=CCN1C(=O)C2=C(C=CC(=C2)Cl)N=C1SCC(=O)N3CC(=O)NC4=CC=CC=C43


InChI

InChI=1S/C21H17ClN4O3S/c1-2-9-25-20(29)14-10-13(22)7-8-15(14)24-21(25)30-12-19(28)26-11-18(27)23-16-5-3-4-6-17(16)26/h2-8,10H,1,9,11-12H2,(H,23,27)


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