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NAMES

canSAR597656
TCMDC-132134

SMILES

CC(=O)Nc1cccc(C(=O)Nc2cccc(-c3 ...

InChI

InChI=1S/C28H22N4O2/c1-18(33)2 ...

MOLECULAR FORMULA

C28H22N4O2

CROSS REFERENCES

canSAR

597656

ChEMBL

CHEMBL535489

Chemical Standardization Software

TCMDC-132134

Compound Synopsis

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