IUPAC: 6-[(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)amino]pyrimidine-4-carboxylic acid

SMILES: O=C(O)c1cc(Nc2ccc3c(c2)CC2(C3)C(=O)Nc3ncccc32)ncn1

Canonical SMILES: C1C2=C(CC13C4=C(NC3=O)N=CC=C4)C=C(C=C2)NC5=NC=NC(=C5)C(=O)O

Molecular formula: C20H15N5O3

Molecular weight: 373.40

InChIKey: TVFINJLILYFNSE-UHFFFAOYSA-N

InChI:

InChI=1S/C20H15N5O3/c26-18(27)15-7-16(23-10-22-15)24-13-4-3-11-8-20(9-12(11)6-13)14-2-1-5-21-17(14)25-19(20)28/h1-7,10H,8-9H2,(H,26,27)(H,21,25,28)(H,22,23,24)

PubChem CID: 58117493 →

Synonyms

SCHEMBL3036259

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