N-methyl-6-[5-[5-(morpholin-4-ylmethyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]quinolin-2-amine

Systemtic Name: N-methyl-6-[5-[5-(morpholin-4-ylmethyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]quinolin-2-amine Openeye Name: N-methyl-6-[5-[5-(morpholinomethyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]quinolin-2-amine CAS Name: N-methyl-6-[5-[5-(4-morpholinylmethyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]-2-quinolinamine IUPAC Name: N-methyl-6-[5-[5-(morpholin-4-ylmethyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]quinolin-2-amine Traditional Name: methyl-[6-[5-[5-(morpholinomethyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]-2-quinolyl]amine Formula: C24H24N8O MolecularWeight: 440.50036

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(C=C1)C=C(C=C2)C3=NNC4=C3C=C(C=C4)C5=NNC(=N5)CN6CCOCC6

Isomeric SMILES

CNC1=NC2=C(C=C1)C=C(C=C2)C3=NNC4=C3C=C(C=C4)C5=NNC(=N5)CN6CCOCC6

InChI

InChI=1S/C24H24N8O/c1-25-21-7-4-15-12-16(2-5-19(15)26-21)23-18-13-17(3-6-20(18)28-30-23)24-27-22(29-31-24)14-32-8-10-33-11-9-32/h2-7,12-13H,8-11,14H2,1H3,(H,25,26)(H,28,30)(H,27,29,31)