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

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4,6-dimorpholino-1,3,5-triazin-2-amine CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4,6-bis(4-morpholinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine Traditional Name: [4-(1,3-benzoxazol-2-yl)phenyl]-(4,6-dimorpholino-s-triazin-2-yl)amine Formula: C24H25N7O3 MolecularWeight: 459.5004

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=N2)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4)N6CCOCC6

Isomeric SMILES

C1COCCN1C2=NC(=NC(=N2)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4)N6CCOCC6

InChI

InChI=1S/C24H25N7O3/c1-2-4-20-19(3-1)26-21(34-20)17-5-7-18(8-6-17)25-22-27-23(30-9-13-32-14-10-30)29-24(28-22)31-11-15-33-16-12-31/h1-8H,9-16H2,(H,25,27,28,29)