3-[(6-azanyl-2-phenyl-quinolin-4-yl)amino]propane-1,2-diol

Systemtic Name: 3-[(6-azanyl-2-phenyl-quinolin-4-yl)amino]propane-1,2-diol Openeye Name: 3-[(6-amino-2-phenyl-4-quinolyl)amino]propane-1,2-diol CAS Name: 3-[(6-amino-2-phenyl-4-quinolinyl)amino]propane-1,2-diol IUPAC Name: 3-[(6-amino-2-phenylquinolin-4-yl)amino]propane-1,2-diol Traditional Name: 3-[(6-amino-2-phenyl-4-quinolyl)amino]propane-1,2-diol Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)N)C(=C2)NCC(CO)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)N)C(=C2)NCC(CO)O

InChI

InChI=1S/C18H19N3O2/c19-13-6-7-16-15(8-13)18(20-10-14(23)11-22)9-17(21-16)12-4-2-1-3-5-12/h1-9,14,22-23H,10-11,19H2,(H,20,21)