10-[(3-chlorophenyl)methyl]-8-[[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl]methylidene]-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-9-one
Molecular Formula:
C
32
H
26
ClN
3
O
4
S
InChI:
InChI=1/C32H26ClN3O4S/c33-25-6-3-5-23(19-25)21-36-26-7-1-2-9-28(26)41-29(32(36)39)20-22-10-12-24(13-11-22)30(37)34-14-16-35(17-15-34)31(38)27-8-4-18-40-27/h1-13,18-20H,14-17,21H2
InChIKey:
InChIKey=ZQAJQEHQGLFABK-UHFFFAOYAL
SMILES:
C1CN(CCN1C(=O)C2=CC=C(C=C2)C=C3C(=O)N(C4=CC=CC=C4S3)CC5=CC(=CC=C5)Cl)C(=O)C6=CC=CO6
Names:
10-[(3-chlorophenyl)methyl]-8-[[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl]methylidene]-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-9-one
Registries:
PubChem CID 3566890
PubChem ID 4830006