IUPAC: 3-(7-methyl-1H-indazol-5-yl)-2-[4-(2-oxo-1H-quinolin-3-yl)piperidine-1-carbonyl]oxypropanoic acid

SMILES: Cc1cc(CC(OC(=O)N2CCC(c3cc4ccccc4[nH]c3=O)CC2)C(=O)O)cc2cn[nH]c12

Canonical SMILES: CC1=CC(=CC2=C1NN=C2)CC(C(=O)O)OC(=O)N3CCC(CC3)C4=CC5=CC=CC=C5NC4=O

分子式: C26H26N4O5

分子量: 474.50

InChIKey: CDTAEEQQSKEWBM-UHFFFAOYSA-N

InChI:

InChI=1S/C26H26N4O5/c1-15-10-16(11-19-14-27-29-23(15)19)12-22(25(32)33)35-26(34)30-8-6-17(7-9-30)20-13-18-4-2-3-5-21(18)28-24(20)31/h2-5,10-11,13-14,17,22H,6-9,12H2,1H3,(H,27,29)(H,28,31)(H,32,33)

PubChem CID: 68463239 →

同義語

SCHEMBL2975399

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