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Nombre: 1c

IUPAC: methyl 3-(N-[3-[[2-(4-cyanoanilino)acetyl]amino]-4-(methylamino)benzoyl]anilino)propanoate

SMILES: CNc1ccc(C(=O)N(CCC(=O)OC)c2ccccc2)cc1NC(=O)CNc1ccc(C#N)cc1

Fórmula molecular: C27H27N5O4

Masa molecular: 485.50

InChIKey: BBDWFMAAKCHJSX-UHFFFAOYSA-N

PubChem CID: 66706328 →

Sinónimos

SCHEMBL505830BBDWFMAAKCHJSX-UHFFFAOYSA-N3-({3-[2-(4-Cyano-phenylamino)-acetylamino]-4-methylamino-benzoyl}-phenyl-amino)-propionic acid methyl ester3-({3-[2-(4-Cyano-phenylamino)-acetylamino]-4-methylamino-benzoyl}-phenylamino)-propionic acid methyl ester

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