IUPAC: 4-[2-[2-(4-methoxy-2-pyridinyl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]aniline

SMILES: COc1ccnc(CCc2nc3cc(-c4ccc(N)cc4)cnc3[nH]2)c1

Canonical SMILES: COC1=CC(=NC=C1)CCC2=NC3=C(N2)C=C(C=N3)C4=CC=C(C=C4)N

Fórmula molecular: C20H19N5O

Masa molecular: 345.40

InChIKey: WSDYYOCNBLMNAA-UHFFFAOYSA-N

InChI:

InChI=1S/C20H19N5O/c1-26-17-8-9-22-16(11-17)6-7-19-24-18-10-14(12-23-20(18)25-19)13-2-4-15(21)5-3-13/h2-5,8-12H,6-7,21H2,1H3,(H,23,24,25)

PubChem CID: 10172218 →

Sinónimos

SCHEMBL5033966WSDYYOCNBLMNAA-UHFFFAOYSA-N2-[2-(4-Methoxypyridin-2-yl)ethyl]-6-(4-aminophenyl)-3H-imidazo-[4,5-b]pyridine2-[2-(4-methoxypyridin-2-yl)ethyl]-6-(4-aminophenyl)-3H-imidazo[4,5-b]pyridine

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