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

Systemtic Name: N-[4-(2,3-dihydro-1,3-benzoxazol-2-yl)phenyl]-4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-amine Openeye Name: N-[4-(2,3-dihydro-1,3-benzoxazol-2-yl)phenyl]-4-methoxy-6-morpholino-1,3,5-triazin-2-amine CAS Name: N-[4-(2,3-dihydro-1,3-benzoxazol-2-yl)phenyl]-4-methoxy-6-(4-morpholinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[4-(2,3-dihydro-1,3-benzoxazol-2-yl)phenyl]-4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-amine Traditional Name: [4-(2,3-dihydro-1,3-benzoxazol-2-yl)phenyl]-(4-methoxy-6-morpholino-s-triazin-2-yl)amine Formula: C21H22N6O3 MolecularWeight: 406.43778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NC2=CC=C(C=C2)C3NC4=CC=CC=C4O3)N5CCOCC5

Isomeric SMILES

COC1=NC(=NC(=N1)NC2=CC=C(C=C2)C3NC4=CC=CC=C4O3)N5CCOCC5

InChI

InChI=1S/C21H22N6O3/c1-28-21-25-19(24-20(26-21)27-10-12-29-13-11-27)22-15-8-6-14(7-9-15)18-23-16-4-2-3-5-17(16)30-18/h2-9,18,23H,10-13H2,1H3,(H,22,24,25,26)