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

Systemtic Name: N-(8-fluoranyl-2-pyrrolidin-1-yl-quinolin-6-yl)-2-methyl-propanamide Openeye Name: N-(8-fluoro-2-pyrrolidin-1-yl-6-quinolyl)-2-methyl-propanamide CAS Name: N-[8-fluoro-2-(1-pyrrolidinyl)-6-quinolinyl]-2-methylpropanamide IUPAC Name: N-(8-fluoro-2-pyrrolidin-1-ylquinolin-6-yl)-2-methylpropanamide Traditional Name: N-(8-fluoro-2-pyrrolidino-6-quinolyl)-2-methyl-propionamide Formula: C17H20FN3O MolecularWeight: 301.358603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC(=C2C(=C1)C=CC(=N2)N3CCCC3)F

Isomeric SMILES

CC(C)C(=O)NC1=CC(=C2C(=C1)C=CC(=N2)N3CCCC3)F

InChI

InChI=1S/C17H20FN3O/c1-11(2)17(22)19-13-9-12-5-6-15(21-7-3-4-8-21)20-16(12)14(18)10-13/h5-6,9-11H,3-4,7-8H2,1-2H3,(H,19,22)