10-[(3-chlorophenyl)methyl]-8-[[4-[3-methyl-4-(3-methylphenyl)piperazine-1-carbonyl]phenyl]methylidene]-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-9-one
Molecular Formula:
C
35
H
32
ClN
3
O
2
S
InChI:
InChI=1/C35H32ClN3O2S/c1-24-7-5-10-30(19-24)38-18-17-37(22-25(38)2)34(40)28-15-13-26(14-16-28)21-33-35(41)39(23-27-8-6-9-29(36)20-27)31-11-3-4-12-32(31)42-33/h3-16,19-21,25H,17-18,22-23H2,1-2H3
InChIKey:
InChIKey=OVIFBFOIZHVUFB-UHFFFAOYAG
SMILES:
CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3=CC=C(C=C3)C=C4C(=O)N(C5=CC=CC=C5S4)CC6=CC(=CC=C6)Cl
Names:
10-[(3-chlorophenyl)methyl]-8-[[4-[3-methyl-4-(3-methylphenyl)piperazine-1-carbonyl]phenyl]methylidene]-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-9-one
Registries:
PubChem CID 3567123
PubChem ID 4830395
