[6-[(4-methylquinolin-8-yl)sulfanylmethyl]pyridin-2-yl]methanol

Systemtic Name: [6-[(4-methylquinolin-8-yl)sulfanylmethyl]pyridin-2-yl]methanol Openeye Name: [6-[(4-methyl-8-quinolyl)sulfanylmethyl]-2-pyridyl]methanol CAS Name: [6-[[(4-methyl-8-quinolinyl)thio]methyl]-2-pyridinyl]methanol IUPAC Name: [6-[(4-methylquinolin-8-yl)sulfanylmethyl]pyridin-2-yl]methanol Traditional Name: [6-[[(4-methyl-8-quinolyl)thio]methyl]-2-pyridyl]methanol Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=C(C2=NC=C1)SCC3=CC=CC(=N3)CO

Isomeric SMILES

CC1=C2C=CC=C(C2=NC=C1)SCC3=CC=CC(=N3)CO

InChI

InChI=1S/C17H16N2OS/c1-12-8-9-18-17-15(12)6-3-7-16(17)21-11-14-5-2-4-13(10-20)19-14/h2-9,20H,10-11H2,1H3