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

Systemtic Name: (3-phenylisoquinolin-4-yl)-thiophen-3-yl-methanone Openeye Name: (3-phenyl-4-isoquinolyl)-(3-thienyl)methanone CAS Name: (3-phenyl-4-isoquinolinyl)-(3-thiophenyl)methanone IUPAC Name: (3-phenylisoquinolin-4-yl)-thiophen-3-ylmethanone Traditional Name: (3-phenyl-4-isoquinolyl)-(3-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=CSC=C4

Isomeric SMILES

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

InChI

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