(2-azanylquinolin-4-yl)-pyridin-2-yl-methanol

Systemtic Name: (2-azanylquinolin-4-yl)-pyridin-2-yl-methanol Openeye Name: (2-amino-4-quinolyl)-(2-pyridyl)methanol CAS Name: (2-amino-4-quinolinyl)-(2-pyridinyl)methanol IUPAC Name: (2-aminoquinolin-4-yl)-pyridin-2-ylmethanol Traditional Name: (2-amino-4-quinolyl)-(2-pyridyl)methanol Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)N)C(C3=CC=CC=N3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)N)C(C3=CC=CC=N3)O

InChI

InChI=1S/C15H13N3O/c16-14-9-11(10-5-1-2-6-12(10)18-14)15(19)13-7-3-4-8-17-13/h1-9,15,19H,(H2,16,18)