4-[[4,6-bis(furan-2-ylmethylamino)-1,3,5-triazin-2-yl]amino]phenol

Systemtic Name: 4-[[4,6-bis(furan-2-ylmethylamino)-1,3,5-triazin-2-yl]amino]phenol Openeye Name: 4-[[4,6-bis(2-furylmethylamino)-1,3,5-triazin-2-yl]amino]phenol CAS Name: 4-[[4,6-bis(2-furanylmethylamino)-1,3,5-triazin-2-yl]amino]phenol IUPAC Name: 4-[[4,6-bis(furan-2-ylmethylamino)-1,3,5-triazin-2-yl]amino]phenol Traditional Name: 4-[[4,6-bis(2-furfurylamino)-s-triazin-2-yl]amino]phenol Formula: C19H18N6O3 MolecularWeight: 378.38462

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC2=NC(=NC(=N2)NC3=CC=C(C=C3)O)NCC4=CC=CO4

Isomeric SMILES

C1=COC(=C1)CNC2=NC(=NC(=N2)NC3=CC=C(C=C3)O)NCC4=CC=CO4

InChI

InChI=1S/C19H18N6O3/c26-14-7-5-13(6-8-14)22-19-24-17(20-11-15-3-1-9-27-15)23-18(25-19)21-12-16-4-2-10-28-16/h1-10,26H,11-12H2,(H3,20,21,22,23,24,25)