ethyl N-[8-[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoyl]amino]-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carbonyl]carbamate
Molecular Formula:
C30H34N4O6S2
InChI: InChI=1/C30H34N4O6S2/c1-4-40-30(37)32-28(36)26-23-15-17-33(19(2)3)18-25(23)41-29(26)31-27(35)21-11-13-22(14-12-21)42(38,39)34-16-7-9-20-8-5-6-10-24(20)34/h5-6,8,10-14,19H,4,7,9,15-18H2,1-3H3,(H,31,35)(H,32,36,37)/f/h31-32H
InChIKey: InChIKey=JOCZNANKSZIUNR-WUSLAWIHCK
SMILES: CCOC(=O)NC(=O)C1=C(SC2=C1CCN(C2)C(C)C)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC5=CC=CC=C54
Names:
ethyl N-[8-[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoyl]amino]-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carbonyl]carbamate
Registries:
PubChem CID 3575873
PubChem ID 4847094
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|