2-[(8-azanylquinolin-5-yl)amino]-1-phenyl-ethanol

Systemtic Name: 2-[(8-azanylquinolin-5-yl)amino]-1-phenyl-ethanol Openeye Name: 2-[(8-amino-5-quinolyl)amino]-1-phenyl-ethanol CAS Name: 2-[(8-amino-5-quinolinyl)amino]-1-phenylethanol IUPAC Name: 2-[(8-aminoquinolin-5-yl)amino]-1-phenylethanol Traditional Name: 2-[(8-amino-5-quinolyl)amino]-1-phenyl-ethanol Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2=C3C=CC=NC3=C(C=C2)N)O

Isomeric SMILES

C1=CC=C(C=C1)C(CNC2=C3C=CC=NC3=C(C=C2)N)O

InChI

InChI=1S/C17H17N3O/c18-14-8-9-15(13-7-4-10-19-17(13)14)20-11-16(21)12-5-2-1-3-6-12/h1-10,16,20-21H,11,18H2