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

Systemtic Name: (2-phenylquinolin-4-yl)-thiophen-3-yl-methanol Openeye Name: (2-phenyl-4-quinolyl)-(3-thienyl)methanol CAS Name: (2-phenyl-4-quinolinyl)-(3-thiophenyl)methanol IUPAC Name: (2-phenylquinolin-4-yl)-thiophen-3-ylmethanol Traditional Name: (2-phenyl-4-quinolyl)-(3-thienyl)methanol Formula: C20H15NOS MolecularWeight: 317.4042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(C4=CSC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(C4=CSC=C4)O

InChI

InChI=1S/C20H15NOS/c22-20(15-10-11-23-13-15)17-12-19(14-6-2-1-3-7-14)21-18-9-5-4-8-16(17)18/h1-13,20,22H