2-azanyl-2-(hydroxymethyl)propane-1,3-diol; 2-[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]propanoic acid

Systemtic Name: 2-azanyl-2-(hydroxymethyl)propane-1,3-diol; 2-[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]propanoic acid Openeye Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; 2-[6-(2-quinolylmethoxy)-2-naphthyl]propanoic acid CAS Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; 2-[6-(2-quinolinylmethoxy)-2-naphthalenyl]propanoic acid IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; 2-[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]propanoic acid Traditional Name: 2-amino-2-methylol-propane-1,3-diol; 2-[6-(2-quinolylmethoxy)-2-naphthyl]propionic acid Formula: C27H30N2O6 MolecularWeight: 478.5369

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)O.C(C(CO)(CO)N)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)O.C(C(CO)(CO)N)O

InChI

InChI=1S/C23H19NO3.C4H11NO3/c1-15(23(25)26)17-6-7-19-13-21(11-9-18(19)12-17)27-14-20-10-8-16-4-2-3-5-22(16)24-20;5-4(1-6,2-7)3-8/h2-13,15H,14H2,1H3,(H,25,26);6-8H,1-3,5H2