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7-chloranyl-3-(4-methylphenyl)-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]quinazolin-4-one

7-chloranyl-3-(4-methylphenyl)-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]quinazolin-4-one

Systemtic Name:7-chloranyl-3-(4-methylphenyl)-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]quinazolin-4-one
Openeye Name:7-chloro-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-3-(p-tolyl)quinazolin-4-one
CAS Name:7-chloro-3-(4-methylphenyl)-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylthio]-4-quinazolinone
IUPAC Name:7-chloro-3-(4-methylphenyl)-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]quinazolin-4-one
Traditional Name:7-chloro-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylthio]-3-(p-tolyl)quinazolin-4-one
Formula: C24H18ClN3O5S
MolecularWeight: 495.93482
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)Cl)N=C2SCC4=C5C(=CC(=C4)[N+](=O)[O-])COCO5


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)Cl)N=C2SCC4=C5C(=CC(=C4)[N+](=O)[O-])COCO5


InChI

InChI=1S/C24H18ClN3O5S/c1-14-2-5-18(6-3-14)27-23(29)20-7-4-17(25)10-21(20)26-24(27)34-12-16-9-19(28(30)31)8-15-11-32-13-33-22(15)16/h2-10H,11-13H2,1H3


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