2-chloranyl-N-(8-fluoranyl-2-pyrrolidin-1-yl-quinolin-6-yl)benzamide

Systemtic Name: 2-chloranyl-N-(8-fluoranyl-2-pyrrolidin-1-yl-quinolin-6-yl)benzamide Openeye Name: 2-chloro-N-(8-fluoro-2-pyrrolidin-1-yl-6-quinolyl)benzamide CAS Name: 2-chloro-N-[8-fluoro-2-(1-pyrrolidinyl)-6-quinolinyl]benzamide IUPAC Name: 2-chloro-N-(8-fluoro-2-pyrrolidin-1-ylquinolin-6-yl)benzamide Traditional Name: 2-chloro-N-(8-fluoro-2-pyrrolidino-6-quinolyl)benzamide Formula: C20H17ClFN3O MolecularWeight: 369.819883

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(C=C(C=C3C=C2)NC(=O)C4=CC=CC=C4Cl)F

Isomeric SMILES

C1CCN(C1)C2=NC3=C(C=C(C=C3C=C2)NC(=O)C4=CC=CC=C4Cl)F

InChI

InChI=1S/C20H17ClFN3O/c21-16-6-2-1-5-15(16)20(26)23-14-11-13-7-8-18(25-9-3-4-10-25)24-19(13)17(22)12-14/h1-2,5-8,11-12H,3-4,9-10H2,(H,23,26)