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

Systemtic Name: N4-(1H-indazol-5-yl)-6-methoxy-N2-(2-morpholin-4-ylethyl)-1,3,5-triazine-2,4-diamine Openeye Name: N4-(1H-indazol-5-yl)-6-methoxy-N2-(2-morpholinoethyl)-1,3,5-triazine-2,4-diamine CAS Name: N4-(1H-indazol-5-yl)-6-methoxy-N2-[2-(4-morpholinyl)ethyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-(1H-indazol-5-yl)-6-methoxy-2-N-(2-morpholin-4-ylethyl)-1,3,5-triazine-2,4-diamine Traditional Name: 1H-indazol-5-yl-[4-methoxy-6-(2-morpholinoethylamino)-s-triazin-2-yl]amine Formula: C17H22N8O2 MolecularWeight: 370.40898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NCCN2CCOCC2)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

COC1=NC(=NC(=N1)NCCN2CCOCC2)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C17H22N8O2/c1-26-17-22-15(18-4-5-25-6-8-27-9-7-25)21-16(23-17)20-13-2-3-14-12(10-13)11-19-24-14/h2-3,10-11H,4-9H2,1H3,(H,19,24)(H2,18,20,21,22,23)