[2-[methyl(thiolan-3-yl)amino]quinolin-3-yl]methanol

Systemtic Name: [2-[methyl(thiolan-3-yl)amino]quinolin-3-yl]methanol Openeye Name: [2-[methyl(tetrahydrothiophen-3-yl)amino]-3-quinolyl]methanol CAS Name: [2-[methyl(3-thiolanyl)amino]-3-quinolinyl]methanol IUPAC Name: [2-[methyl(thiolan-3-yl)amino]quinolin-3-yl]methanol Traditional Name: [2-[methyl(tetrahydrothiophen-3-yl)amino]-3-quinolyl]methanol Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCSC1)C2=NC3=CC=CC=C3C=C2CO

Isomeric SMILES

CN(C1CCSC1)C2=NC3=CC=CC=C3C=C2CO

InChI

InChI=1S/C15H18N2OS/c1-17(13-6-7-19-10-13)15-12(9-18)8-11-4-2-3-5-14(11)16-15/h2-5,8,13,18H,6-7,9-10H2,1H3