N4-(1H-indazol-5-yl)-6-methoxy-N2-(3-morpholin-4-ylpropyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: N4-(1H-indazol-5-yl)-6-methoxy-N2-(3-morpholin-4-ylpropyl)-1,3,5-triazine-2,4-diamine Openeye Name: N4-(1H-indazol-5-yl)-6-methoxy-N2-(3-morpholinopropyl)-1,3,5-triazine-2,4-diamine CAS Name: N4-(1H-indazol-5-yl)-6-methoxy-N2-[3-(4-morpholinyl)propyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-(1H-indazol-5-yl)-6-methoxy-2-N-(3-morpholin-4-ylpropyl)-1,3,5-triazine-2,4-diamine Traditional Name: 1H-indazol-5-yl-[4-methoxy-6-(3-morpholinopropylamino)-s-triazin-2-yl]amine Formula: C18H24N8O2 MolecularWeight: 384.43556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NCCCN2CCOCC2)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

COC1=NC(=NC(=N1)NCCCN2CCOCC2)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C18H24N8O2/c1-27-18-23-16(19-5-2-6-26-7-9-28-10-8-26)22-17(24-18)21-14-3-4-15-13(11-14)12-20-25-15/h3-4,11-12H,2,5-10H2,1H3,(H,20,25)(H2,19,21,22,23,24)