azetidin-1-yl-(2-thiophen-2-ylquinolin-4-yl)methanone

Systemtic Name: azetidin-1-yl-(2-thiophen-2-ylquinolin-4-yl)methanone Openeye Name: azetidin-1-yl-[2-(2-thienyl)-4-quinolyl]methanone CAS Name: 1-azetidinyl-(2-thiophen-2-yl-4-quinolinyl)methanone IUPAC Name: azetidin-1-yl-(2-thiophen-2-ylquinolin-4-yl)methanone Traditional Name: azetidin-1-yl-[2-(2-thienyl)-4-quinolyl]methanone Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

C1CN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C17H14N2OS/c20-17(19-8-4-9-19)13-11-15(16-7-3-10-21-16)18-14-6-2-1-5-12(13)14/h1-3,5-7,10-11H,4,8-9H2