N-[3-(3-morpholin-4-ylpropyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-1,3-benzoxazol-2-amine

Systemtic Name: N-[3-(3-morpholin-4-ylpropyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-1,3-benzoxazol-2-amine Openeye Name: N-[3-(3-morpholinopropyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-1,3-benzoxazol-2-amine CAS Name: N-[3-[3-(4-morpholinyl)propyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-1,3-benzoxazol-2-amine IUPAC Name: N-[3-(3-morpholin-4-ylpropyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-1,3-benzoxazol-2-amine Traditional Name: 1,3-benzoxazol-2-yl-[3-(3-morpholinopropyl)-2,4-dihydro-1H-s-triazin-6-yl]amine Formula: C17H24N6O2 MolecularWeight: 344.41146

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN2CNC(=NC2)NC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1COCCN1CCCN2CNC(=NC2)NC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C17H24N6O2/c1-2-5-15-14(4-1)20-17(25-15)21-16-18-12-23(13-19-16)7-3-6-22-8-10-24-11-9-22/h1-2,4-5H,3,6-13H2,(H2,18,19,20,21)