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

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-ethoxy-6-morpholin-4-yl-1,3,5-triazin-2-amine Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-ethoxy-6-morpholino-1,3,5-triazin-2-amine CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-ethoxy-6-(4-morpholinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-ethoxy-6-morpholin-4-yl-1,3,5-triazin-2-amine Traditional Name: [4-(1,3-benzoxazol-2-yl)phenyl]-(4-ethoxy-6-morpholino-s-triazin-2-yl)amine Formula: C22H22N6O3 MolecularWeight: 418.44848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=N1)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)N5CCOCC5

Isomeric SMILES

CCOC1=NC(=NC(=N1)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)N5CCOCC5

InChI

InChI=1S/C22H22N6O3/c1-2-30-22-26-20(25-21(27-22)28-11-13-29-14-12-28)23-16-9-7-15(8-10-16)19-24-17-5-3-4-6-18(17)31-19/h3-10H,2,11-14H2,1H3,(H,23,25,26,27)