4-acetyl-8-[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoyl]amino]-N-(dimethylcarbamoyl)-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Molecular Formula:
C29H31N5O6S2
InChI: InChI=1/C29H31N5O6S2/c1-18(35)33-16-14-22-24(17-33)41-28(25(22)27(37)31-29(38)32(2)3)30-26(36)20-10-12-21(13-11-20)42(39,40)34-15-6-8-19-7-4-5-9-23(19)34/h4-5,7,9-13H,6,8,14-17H2,1-3H3,(H,30,36)(H,31,37,38)/f/h30-31H
InChIKey: InChIKey=OGLXEJMCUUXVTP-PUXXYCQMCN
SMILES: CC(=O)N1CCC2=C(C1)SC(=C2C(=O)NC(=O)N(C)C)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC5=CC=CC=C54
Names:
4-acetyl-8-[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoyl]amino]-N-(dimethylcarbamoyl)-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Registries:
PubChem CID 4116556
PubChem ID 6044249
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