azetidin-1-yl-[2-(5-chloranylthiophen-2-yl)quinolin-4-yl]methanone

Systemtic Name: azetidin-1-yl-[2-(5-chloranylthiophen-2-yl)quinolin-4-yl]methanone Openeye Name: azetidin-1-yl-[2-(5-chloro-2-thienyl)-4-quinolyl]methanone CAS Name: 1-azetidinyl-[2-(5-chloro-2-thiophenyl)-4-quinolinyl]methanone IUPAC Name: azetidin-1-yl-[2-(5-chlorothiophen-2-yl)quinolin-4-yl]methanone Traditional Name: azetidin-1-yl-[2-(5-chloro-2-thienyl)-4-quinolyl]methanone Formula: C17H13ClN2OS MolecularWeight: 328.81592

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl

Isomeric SMILES

C1CN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl

InChI

InChI=1S/C17H13ClN2OS/c18-16-7-6-15(22-16)14-10-12(17(21)20-8-3-9-20)11-4-1-2-5-13(11)19-14/h1-2,4-7,10H,3,8-9H2