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Molfile:
Ideal
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PDB:
Ideal
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Other:
mmCif
CML
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PDBeChem : Molecule Names
Molecule :
A1AEG
Molecule names and synonyms
Record
Name Type
Program
Version
Name
1
SYSTEMATIC NAME
ACDLabs
12.01
(7-methoxy-2-{2-[(1S,3S,4S)-3-(3-methoxy-2-methyl-5-nitrophenyl)-1-methyl-5-oxo-1,5-dihydroimidazo[1,5-a]pyridin-2(3H)-yl]-2-oxoethoxy}quinolin-8-yl)acetic acid
2
SYSTEMATIC NAME
OpenEye OEToolkits
2.0.7
2-[7-methoxy-2-[2-[(1~{S},3~{S})-3-(3-methoxy-2-methyl-5-nitro-phenyl)-1-methyl-5-oxidanylidene-1,3-dihydroimidazo[1,5-a]pyridin-2-yl]-2-oxidanylidene-ethoxy]quinolin-8-yl]ethanoic acid