(2-bromanyl-8-methyl-quinolin-4-yl)-pyridin-2-yl-methanol

Systemtic Name: (2-bromanyl-8-methyl-quinolin-4-yl)-pyridin-2-yl-methanol Openeye Name: (2-bromo-8-methyl-4-quinolyl)-(2-pyridyl)methanol CAS Name: (2-bromo-8-methyl-4-quinolinyl)-(2-pyridinyl)methanol IUPAC Name: (2-bromo-8-methylquinolin-4-yl)-pyridin-2-ylmethanol Traditional Name: (2-bromo-8-methyl-4-quinolyl)-(2-pyridyl)methanol Formula: C16H13BrN2O MolecularWeight: 329.19122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(C3=CC=CC=N3)O)Br

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(C3=CC=CC=N3)O)Br

InChI

InChI=1S/C16H13BrN2O/c1-10-5-4-6-11-12(9-14(17)19-15(10)11)16(20)13-7-2-3-8-18-13/h2-9,16,20H,1H3