2,3-dimethyl-N-[4-morpholin-4-yl-6-(2-pyridin-3-yloxyethoxy)-1,3,5-triazin-2-yl]-1H-indol-6-amine

Systemtic Name: 2,3-dimethyl-N-[4-morpholin-4-yl-6-(2-pyridin-3-yloxyethoxy)-1,3,5-triazin-2-yl]-1H-indol-6-amine Openeye Name: 2,3-dimethyl-N-[4-morpholino-6-[2-(3-pyridyloxy)ethoxy]-1,3,5-triazin-2-yl]-1H-indol-6-amine CAS Name: 2,3-dimethyl-N-[4-(4-morpholinyl)-6-[2-(3-pyridinyloxy)ethoxy]-1,3,5-triazin-2-yl]-1H-indol-6-amine IUPAC Name: 2,3-dimethyl-N-[4-morpholin-4-yl-6-(2-pyridin-3-yloxyethoxy)-1,3,5-triazin-2-yl]-1H-indol-6-amine Traditional Name: (2,3-dimethyl-1H-indol-6-yl)-[4-morpholino-6-[2-(3-pyridyloxy)ethoxy]-s-triazin-2-yl]amine Formula: C24H27N7O3 MolecularWeight: 461.51628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC(=C2)NC3=NC(=NC(=N3)N4CCOCC4)OCCOC5=CN=CC=C5)C

Isomeric SMILES

CC1=C(NC2=C1C=CC(=C2)NC3=NC(=NC(=N3)N4CCOCC4)OCCOC5=CN=CC=C5)C

InChI

InChI=1S/C24H27N7O3/c1-16-17(2)26-21-14-18(5-6-20(16)21)27-22-28-23(31-8-10-32-11-9-31)30-24(29-22)34-13-12-33-19-4-3-7-25-15-19/h3-7,14-15,26H,8-13H2,1-2H3,(H,27,28,29,30)