الاسم: 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)cc1Canonical SMILES:
CNC1=C(C=C(C=C1)C(=O)N(CCC(=O)OC)C2=CC=CC=C2)NC(=O)CNC3=CC=C(C=C3)C#Nالصيغة الجزيئية: C27H27N5O4
الوزن الجزيئي: 485.50
InChIKey: BBDWFMAAKCHJSX-UHFFFAOYSA-N
InChI:
PubChem CID: 66706328 →InChI=1S/C27H27N5O4/c1-29-23-13-10-20(27(35)32(15-14-26(34)36-2)22-6-4-3-5-7-22)16-24(23)31-25(33)18-30-21-11-8-19(17-28)9-12-21/h3-13,16,29-30H,14-15,18H2,1-2H3,(H,31,33)مرادفات
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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