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-[(3-chlorophenyl)methyl]butanamide
Molecular Formula:
C28H23Cl2N5O3S
InChI: InChI=1/C28H23Cl2N5O3S/c29-19-6-3-5-18(13-19)15-31-25(36)9-4-12-34-27(38)22-7-1-2-8-23(22)33-28(34)39-17-21-14-26(37)35-16-20(30)10-11-24(35)32-21/h1-3,5-8,10-11,13-14,16H,4,9,12,15,17H2,(H,31,36)/f/h31H
InChIKey: InChIKey=YRVCYJKEEDGWJP-VJSLDGLSCS
SMILES: C1=CC=C2C(=C1)C(=O)N(C(=N2)SCC3=CC(=O)N4C=C(C=CC4=N3)Cl)CCCC(=O)NCC5=CC(=CC=C5)Cl
Names:
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-[(3-chlorophenyl)methyl]butanamide
Registries:
PubChem CID 4452900
PubChem ID 6564529
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