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

Systemtic Name: [2-(5-chloranylthiophen-2-yl)quinolin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(5-chloro-2-thienyl)-4-quinolyl]-pyrrolidin-1-yl-methanone CAS Name: [2-(5-chloro-2-thiophenyl)-4-quinolinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(5-chlorothiophen-2-yl)quinolin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(5-chloro-2-thienyl)-4-quinolyl]-pyrrolidino-methanone Formula: C18H15ClN2OS MolecularWeight: 342.8425

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl

InChI

InChI=1S/C18H15ClN2OS/c19-17-8-7-16(23-17)15-11-13(18(22)21-9-3-4-10-21)12-5-1-2-6-14(12)20-15/h1-2,5-8,11H,3-4,9-10H2