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

Systemtic Name: 2-methoxy-6-[5-[5-(pyrrolidin-1-ylmethyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]quinoline Openeye Name: 2-methoxy-6-[5-[5-(pyrrolidin-1-ylmethyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]quinoline CAS Name: 2-methoxy-6-[5-[5-(1-pyrrolidinylmethyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]quinoline IUPAC Name: 2-methoxy-6-[5-[5-(pyrrolidin-1-ylmethyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]quinoline Traditional Name: 2-methoxy-6-[5-[5-(pyrrolidinomethyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]quinoline Formula: C24H23N7O MolecularWeight: 425.48572

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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)CN6CCCC6

Isomeric SMILES

COC1=NC2=C(C=C1)C=C(C=C2)C3=NNC4=C3C=C(C=C4)C5=NNC(=N5)CN6CCCC6

InChI

InChI=1S/C24H23N7O/c1-32-22-9-6-15-12-16(4-7-19(15)25-22)23-18-13-17(5-8-20(18)27-29-23)24-26-21(28-30-24)14-31-10-2-3-11-31/h4-9,12-13H,2-3,10-11,14H2,1H3,(H,27,29)(H,26,28,30)