8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-10-methyl-3-[3-methyl-4-(3-methylphenyl)piperazine-1-carbonyl]-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Molecular Formula:
C
32
H
35
N
3
O
4
S
InChI:
InChI=1/C32H35N3O4S/c1-6-39-27-12-10-23(17-28(27)38-5)18-30-32(37)33(4)26-19-24(11-13-29(26)40-30)31(36)34-14-15-35(22(3)20-34)25-9-7-8-21(2)16-25/h7-13,16-19,22H,6,14-15,20H2,1-5H3
InChIKey:
InChIKey=CSNCCLSQGDOPPR-UHFFFAOYAD
SMILES:
CCOC1=C(C=C(C=C1)C=C2C(=O)N(C3=C(S2)C=CC(=C3)C(=O)N4CCN(C(C4)C)C5=CC=CC(=C5)C)C)OC
Names:
8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-10-methyl-3-[3-methyl-4-(3-methylphenyl)piperazine-1-carbonyl]-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Registries:
PubChem CID 4121658
PubChem ID 6051077
