2-methoxy-6-[5-[5-(piperidin-1-ylmethyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]quinoline

Systemtic Name: 2-methoxy-6-[5-[5-(piperidin-1-ylmethyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]quinoline Openeye Name: 2-methoxy-6-[5-[5-(1-piperidylmethyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]quinoline CAS Name: 2-methoxy-6-[5-[5-(1-piperidinylmethyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]quinoline IUPAC Name: 2-methoxy-6-[5-[5-(piperidin-1-ylmethyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]quinoline Traditional Name: 2-methoxy-6-[5-[5-(piperidinomethyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]quinoline Formula: C25H25N7O MolecularWeight: 439.5123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=C1)C=C(C=C2)C3=NNC4=C3C=C(C=C4)C5=NNC(=N5)CN6CCCCC6

Isomeric SMILES

COC1=NC2=C(C=C1)C=C(C=C2)C3=NNC4=C3C=C(C=C4)C5=NNC(=N5)CN6CCCCC6

InChI

InChI=1S/C25H25N7O/c1-33-23-10-7-16-13-17(5-8-20(16)26-23)24-19-14-18(6-9-21(19)28-30-24)25-27-22(29-31-25)15-32-11-3-2-4-12-32/h5-10,13-14H,2-4,11-12,15H2,1H3,(H,28,30)(H,27,29,31)