N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine

Systemtic Name: N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine Openeye Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-4,6-dimorpholino-1,3,5-triazin-2-amine CAS Name: N-[(E)-(5-bromo-2-furanyl)methylideneamino]-4,6-bis(4-morpholinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(E)-(5-bromofuran-2-yl)methylideneamino]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine Traditional Name: [(E)-(5-bromo-2-furyl)methyleneamino]-(4,6-dimorpholino-s-triazin-2-yl)amine Formula: C16H20BrN7O3 MolecularWeight: 438.2791

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=N2)NN=CC3=CC=C(O3)Br)N4CCOCC4

Isomeric SMILES

C1COCCN1C2=NC(=NC(=N2)N/N=C/C3=CC=C(O3)Br)N4CCOCC4

InChI

InChI=1S/C16H20BrN7O3/c17-13-2-1-12(27-13)11-18-22-14-19-15(23-3-7-25-8-4-23)21-16(20-14)24-5-9-26-10-6-24/h1-2,11H,3-10H2,(H,19,20,21,22)/b18-11+