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

Systemtic Name: 2-[[4-azanyl-6-[(4-fluorophenyl)amino]-1,3,5-triazin-2-yl]methoxy]-N-phenyl-benzamide Openeye Name: 2-[[4-amino-6-(4-fluoroanilino)-1,3,5-triazin-2-yl]methoxy]-N-phenyl-benzamide CAS Name: 2-[[4-amino-6-(4-fluoroanilino)-1,3,5-triazin-2-yl]methoxy]-N-phenylbenzamide IUPAC Name: 2-[[4-amino-6-(4-fluoroanilino)-1,3,5-triazin-2-yl]methoxy]-N-phenylbenzamide Traditional Name: 2-[[4-amino-6-(4-fluoroanilino)-s-triazin-2-yl]methoxy]-N-phenyl-benzamide Formula: C23H19FN6O2 MolecularWeight: 430.434363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=NC(=NC(=N3)NC4=CC=C(C=C4)F)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=NC(=NC(=N3)NC4=CC=C(C=C4)F)N

InChI

InChI=1S/C23H19FN6O2/c24-15-10-12-17(13-11-15)27-23-29-20(28-22(25)30-23)14-32-19-9-5-4-8-18(19)21(31)26-16-6-2-1-3-7-16/h1-13H,14H2,(H,26,31)(H3,25,27,28,29,30)