(3-phenylisoquinolin-4-yl)-thiophen-2-yl-methanone

Systemtic Name: (3-phenylisoquinolin-4-yl)-thiophen-2-yl-methanone Openeye Name: (3-phenyl-4-isoquinolyl)-(2-thienyl)methanone CAS Name: (3-phenyl-4-isoquinolinyl)-thiophen-2-ylmethanone IUPAC Name: (3-phenylisoquinolin-4-yl)-thiophen-2-ylmethanone Traditional Name: (3-phenyl-4-isoquinolyl)-(2-thienyl)methanone Formula: C20H13NOS MolecularWeight: 315.38832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=N2)C(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=N2)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H13NOS/c22-20(17-11-6-12-23-17)18-16-10-5-4-9-15(16)13-21-19(18)14-7-2-1-3-8-14/h1-13H