N-[9-(acetamidocarbamoyl)-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:
C29H33N5O5S2
InChI: InChI=1/C29H33N5O5S2/c1-18(2)33-16-14-23-25(17-33)40-29(26(23)28(37)32-31-19(3)35)30-27(36)21-10-12-22(13-11-21)41(38,39)34-15-6-8-20-7-4-5-9-24(20)34/h4-5,7,9-13,18H,6,8,14-17H2,1-3H3,(H,30,36)(H,31,35)(H,32,37)/f/h30-32H
InChIKey: InChIKey=MVEKMCFWNVGKJM-YLBMWQQOCE
SMILES: CC(C)N1CCC2=C(C1)SC(=C2C(=O)NNC(=O)C)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC5=CC=CC=C54
Names:
N-[9-(acetamidocarbamoyl)-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 4121610
PubChem ID 6051004
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