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

Systemtic Name: N-(8-fluoranyl-2-pyrrolidin-1-yl-quinolin-6-yl)cyclopropanecarboxamide Openeye Name: N-(8-fluoro-2-pyrrolidin-1-yl-6-quinolyl)cyclopropanecarboxamide CAS Name: N-[8-fluoro-2-(1-pyrrolidinyl)-6-quinolinyl]cyclopropanecarboxamide IUPAC Name: N-(8-fluoro-2-pyrrolidin-1-ylquinolin-6-yl)cyclopropanecarboxamide Traditional Name: N-(8-fluoro-2-pyrrolidino-6-quinolyl)cyclopropanecarboxamide Formula: C17H18FN3O MolecularWeight: 299.342723

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(C=C(C=C3C=C2)NC(=O)C4CC4)F

Isomeric SMILES

C1CCN(C1)C2=NC3=C(C=C(C=C3C=C2)NC(=O)C4CC4)F

InChI

InChI=1S/C17H18FN3O/c18-14-10-13(19-17(22)11-3-4-11)9-12-5-6-15(20-16(12)14)21-7-1-2-8-21/h5-6,9-11H,1-4,7-8H2,(H,19,22)