(2-methoxyquinolin-4-yl)-thiophen-3-yl-methanol

Systemtic Name: (2-methoxyquinolin-4-yl)-thiophen-3-yl-methanol Openeye Name: (2-methoxy-4-quinolyl)-(3-thienyl)methanol CAS Name: (2-methoxy-4-quinolinyl)-(3-thiophenyl)methanol IUPAC Name: (2-methoxyquinolin-4-yl)-thiophen-3-ylmethanol Traditional Name: (2-methoxy-4-quinolyl)-(3-thienyl)methanol Formula: C15H13NO2S MolecularWeight: 271.33422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2C(=C1)C(C3=CSC=C3)O

Isomeric SMILES

COC1=NC2=CC=CC=C2C(=C1)C(C3=CSC=C3)O

InChI

InChI=1S/C15H13NO2S/c1-18-14-8-12(15(17)10-6-7-19-9-10)11-4-2-3-5-13(11)16-14/h2-9,15,17H,1H3