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

HCID 68463239

Basic information

Standard SMILES: Cc1cc(CC(OC(=O)N2CCC(c3cc4ccccc4[nH]c3=O)CC2)C(=O)O)cc2cn[nH]c12
InChIKey: CDTAEEQQSKEWBM-UHFFFAOYSA-N
Molecular formula: C26H26N4O5
Average molar mass: 474.5 g/mol

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

SCHEMBL2975399

6 records

HRID 87826As reactantTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

HRID 108976As reactantTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

HRID 163057As reactantTraining data from https://doi.org/10.1039/C8SC04228D (9/10)

HRID 701116As reactantTraining data from https://doi.org/10.1039/C8SC04228D (3/10)

HRID 933682As reactantValidation data from https://doi.org/10.1039/C8SC04228D

HRID 1565806As productTraining data from https://doi.org/10.1039/C8SC04228D (1/10)

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