ChemDiv1_013151
Molecular Formula:
C28H23Cl2N5O3S
InChI: InChI=1/C28H23Cl2N5O3S/c29-19-11-12-24-32-20(14-26(37)35(24)16-19)17-39-28-33-23-9-4-2-7-21(23)27(38)34(28)13-5-10-25(36)31-15-18-6-1-3-8-22(18)30/h1-4,6-9,11-12,14,16H,5,10,13,15,17H2,(H,31,36)/f/h31H
InChIKey: InChIKey=OPFCIJAHPGTALI-VJSLDGLSCT
SMILES: C1=CC=C(C(=C1)CNC(=O)CCCN2C(=O)C3=CC=CC=C3N=C2SCC4=CC(=O)N5C=C(C=CC5=N4)Cl)Cl
Names:
ChemDiv1_013151
4-[2-[(3-chloro-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-8-yl)methylsulfanyl]-4-oxo-quinazolin-3-yl]-N-[(2-chlorophenyl)methyl]butanamide
Registries:
PubChem CID 4098320
PubChem ID 11201296
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