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Name: N-[3-chloro-phenyl]-4-(2-carboxy-4-pyridyl)-2-pyrimidineamine

IUPAC: 4-[2-(3-chloroanilino)pyrimidin-4-yl]pyridine-2-carboxylic acid

SMILES: O=C(O)c1cc(-c2ccnc(Nc3cccc(Cl)c3)n2)ccn1

Canonical SMILES: C1=CC(=CC(=C1)Cl)NC2=NC=CC(=N2)C3=CC(=NC=C3)C(=O)O

Summenformel: C16H11ClN4O2

Molare Masse: 326.74

InChIKey: INQVQFVSMKHTHX-UHFFFAOYSA-N

InChI: InChI=1S/C16H11ClN4O2/c17-11-2-1-3-12(9-11)20-16-19-7-5-13(21-16)10-4-6-18-14(8-10)15(22)23/h1-9H,(H,22,23)(H,19,20,21)

PubChem CID: 19689573 →

Synonyme

SCHEMBL3513988INQVQFVSMKHTHX-UHFFFAOYSA-NN-[3-chloro-phenyl]-4-(2-carboxy-4-pyridyl)-2-pyrimidineamine4-{2-[(3-chlorophenyl)amino]pyrimidin-4-yl}pyridine-2-carboxylic acid

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