6-bromanyl-N-diphenoxyphosphoryl-quinolin-8-amine

Systemtic Name: 6-bromanyl-N-diphenoxyphosphoryl-quinolin-8-amine Openeye Name: 6-bromo-N-diphenoxyphosphoryl-quinolin-8-amine CAS Name: 6-bromo-N-diphenoxyphosphoryl-8-quinolinamine IUPAC Name: 6-bromo-N-diphenoxyphosphorylquinolin-8-amine Traditional Name: (6-bromo-8-quinolyl)-diphenoxyphosphoryl-amine Formula: C21H16BrN2O3P MolecularWeight: 455.241101

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(NC2=C3C(=CC(=C2)Br)C=CC=N3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)(NC2=C3C(=CC(=C2)Br)C=CC=N3)OC4=CC=CC=C4

InChI

InChI=1S/C21H16BrN2O3P/c22-17-14-16-8-7-13-23-21(16)20(15-17)24-28(25,26-18-9-3-1-4-10-18)27-19-11-5-2-6-12-19/h1-15H,(H,24,25)