4-[[4-azanyl-6-[(4-fluorophenyl)amino]-1,3,5-triazin-2-yl]methoxy]benzaldehyde

Systemtic Name: 4-[[4-azanyl-6-[(4-fluorophenyl)amino]-1,3,5-triazin-2-yl]methoxy]benzaldehyde Openeye Name: 4-[[4-amino-6-(4-fluoroanilino)-1,3,5-triazin-2-yl]methoxy]benzaldehyde CAS Name: 4-[[4-amino-6-(4-fluoroanilino)-1,3,5-triazin-2-yl]methoxy]benzaldehyde IUPAC Name: 4-[[4-amino-6-(4-fluoroanilino)-1,3,5-triazin-2-yl]methoxy]benzaldehyde Traditional Name: 4-[[4-amino-6-(4-fluoroanilino)-s-triazin-2-yl]methoxy]benzaldehyde Formula: C17H14FN5O2 MolecularWeight: 339.323763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OCC2=NC(=NC(=N2)NC3=CC=C(C=C3)F)N

Isomeric SMILES

C1=CC(=CC=C1C=O)OCC2=NC(=NC(=N2)NC3=CC=C(C=C3)F)N

InChI

InChI=1S/C17H14FN5O2/c18-12-3-5-13(6-4-12)20-17-22-15(21-16(19)23-17)10-25-14-7-1-11(9-24)2-8-14/h1-9H,10H2,(H3,19,20,21,22,23)