(2-azanyl-8-pyridin-2-yl-quinolin-4-yl)methanol

Systemtic Name: (2-azanyl-8-pyridin-2-yl-quinolin-4-yl)methanol Openeye Name: [2-amino-8-(2-pyridyl)-4-quinolyl]methanol CAS Name: [2-amino-8-(2-pyridinyl)-4-quinolinyl]methanol IUPAC Name: (2-amino-8-pyridin-2-ylquinolin-4-yl)methanol Traditional Name: [2-amino-8-(2-pyridyl)-4-quinolyl]methanol Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC=CC3=C2N=C(C=C3CO)N

Isomeric SMILES

C1=CC=NC(=C1)C2=CC=CC3=C2N=C(C=C3CO)N

InChI

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