3-[(2-phenylquinolin-4-yl)amino]propane-1,2-diol

Systemtic Name: 3-[(2-phenylquinolin-4-yl)amino]propane-1,2-diol Openeye Name: 3-[(2-phenyl-4-quinolyl)amino]propane-1,2-diol CAS Name: 3-[(2-phenyl-4-quinolinyl)amino]propane-1,2-diol IUPAC Name: 3-[(2-phenylquinolin-4-yl)amino]propane-1,2-diol Traditional Name: 3-[(2-phenyl-4-quinolyl)amino]propane-1,2-diol Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NCC(CO)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NCC(CO)O

InChI

InChI=1S/C18H18N2O2/c21-12-14(22)11-19-18-10-17(13-6-2-1-3-7-13)20-16-9-5-4-8-15(16)18/h1-10,14,21-22H,11-12H2,(H,19,20)