3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-N-(2,4-dimethylphenyl)-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide
Molecular Formula:
C27H26N4O3S
InChI: InChI=1/C27H26N4O3S/c1-16-10-11-20(17(2)13-16)29-25(33)24-18(3)23-26(35-24)28-15-30(27(23)34)14-22(32)31-12-6-8-19-7-4-5-9-21(19)31/h4-5,7,9-11,13,15H,6,8,12,14H2,1-3H3,(H,29,33)/f/h29H
InChIKey: InChIKey=MFZYDRXXEABCPE-PKRZOPRNCT
SMILES: CC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CC(=O)N4CCCC5=CC=CC=C54)C)C
Names:
3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-N-(2,4-dimethylphenyl)-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide
Registries:
PubChem CID 1688545
PubChem ID 6065388
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