DAP1_004058
Molecular Formula:
C23H22ClN3O5
InChI: InChI=1/C23H22ClN3O5/c1-11-8-18(29)15-10-17-14(6-7-26-21(31)25(3)22(32)27(17)26)19(23(15,2)20(11)30)13-5-4-12(28)9-16(13)24/h4-6,8-9,15,17,19,28H,7,10H2,1-3H3/t15-,17+,19-,23+/m0/s1
InChIKey: InChIKey=IYCDGXZZKTYZKT-DKIPSLAOBA
SMILES: CC1=CC(=O)C2CC3C(=CCN4N3C(=O)N(C4=O)C)C(C2(C1=O)C)C5=C(C=C(C=C5)O)Cl
Names:
DAP1_004058
Registries:
PubChem CID 6641003
PubChem ID 11258892
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