N-(9-benzothiazol-2-yl-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide
Molecular Formula:
C33H32N4O3S3
InChI: InChI=1/C33H32N4O3S3/c1-21(2)36-19-17-25-29(20-36)42-33(30(25)32-34-26-10-4-6-12-28(26)41-32)35-31(38)23-13-15-24(16-14-23)43(39,40)37-18-7-9-22-8-3-5-11-27(22)37/h3-6,8,10-16,21H,7,9,17-20H2,1-2H3,(H,35,38)/f/h35H
InChIKey: InChIKey=FPWKIRFPALSLQV-CSKMVECVCD
SMILES: CC(C)N1CCC2=C(C1)SC(=C2C3=NC4=CC=CC=C4S3)NC(=O)C5=CC=C(C=C5)S(=O)(=O)N6CCCC7=CC=CC=C76
Names:
N-(9-benzothiazol-2-yl-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide
Registries:
PubChem CID 4175738
PubChem ID 8374885
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