(2R)-1-[(6-bromanyl-7-methyl-2,3-dihydro-1,8-naphthyridin-4-yl)amino]oxy-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: (2R)-1-[(6-bromanyl-7-methyl-2,3-dihydro-1,8-naphthyridin-4-yl)amino]oxy-3-(propan-2-ylamino)propan-2-ol Openeye Name: (2R)-1-[(6-bromo-7-methyl-2,3-dihydro-1,8-naphthyridin-4-yl)amino]oxy-3-(isopropylamino)propan-2-ol CAS Name: (2R)-1-[(6-bromo-7-methyl-2,3-dihydro-1,8-naphthyridin-4-yl)amino]oxy-3-(propan-2-ylamino)-2-propanol IUPAC Name: (2R)-1-[(6-bromo-7-methyl-2,3-dihydro-1,8-naphthyridin-4-yl)amino]oxy-3-(propan-2-ylamino)propan-2-ol Traditional Name: (2R)-1-[(6-bromo-7-methyl-2,3-dihydro-1,8-naphthyridin-4-yl)amino]oxy-3-(isopropylamino)propan-2-ol Formula: C15H23BrN4O2 MolecularWeight: 371.27272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NCCC(=C2C=C1Br)NOCC(CNC(C)C)O

Isomeric SMILES

CC1=NC2=NCCC(=C2C=C1Br)NOC[C@@H](CNC(C)C)O

InChI

InChI=1S/C15H23BrN4O2/c1-9(2)18-7-11(21)8-22-20-14-4-5-17-15-12(14)6-13(16)10(3)19-15/h6,9,11,18,20-21H,4-5,7-8H2,1-3H3/t11-/m1/s1