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

Systemtic Name: (2-methylquinolin-4-yl)-thiophen-3-yl-methanol Openeye Name: (2-methyl-4-quinolyl)-(3-thienyl)methanol CAS Name: (2-methyl-4-quinolinyl)-(3-thiophenyl)methanol IUPAC Name: (2-methylquinolin-4-yl)-thiophen-3-ylmethanol Traditional Name: (2-methyl-4-quinolyl)-(3-thienyl)methanol Formula: C15H13NOS MolecularWeight: 255.33482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(C3=CSC=C3)O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(C3=CSC=C3)O

InChI

InChI=1S/C15H13NOS/c1-10-8-13(15(17)11-6-7-18-9-11)12-4-2-3-5-14(12)16-10/h2-9,15,17H,1H3