2-[(6-azanylquinolin-2-yl)amino]-1-phenyl-ethanol

Systemtic Name: 2-[(6-azanylquinolin-2-yl)amino]-1-phenyl-ethanol Openeye Name: 2-[(6-amino-2-quinolyl)amino]-1-phenyl-ethanol CAS Name: 2-[(6-amino-2-quinolinyl)amino]-1-phenylethanol IUPAC Name: 2-[(6-aminoquinolin-2-yl)amino]-1-phenylethanol Traditional Name: 2-[(6-amino-2-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=NC3=C(C=C2)C=C(C=C3)N)O

Isomeric SMILES

C1=CC=C(C=C1)C(CNC2=NC3=C(C=C2)C=C(C=C3)N)O

InChI

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