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

Systemtic Name: 4-ethoxy-N-(8-fluoranyl-2-pyrrolidin-1-yl-quinolin-6-yl)benzamide Openeye Name: 4-ethoxy-N-(8-fluoro-2-pyrrolidin-1-yl-6-quinolyl)benzamide CAS Name: 4-ethoxy-N-[8-fluoro-2-(1-pyrrolidinyl)-6-quinolinyl]benzamide IUPAC Name: 4-ethoxy-N-(8-fluoro-2-pyrrolidin-1-ylquinolin-6-yl)benzamide Traditional Name: 4-ethoxy-N-(8-fluoro-2-pyrrolidino-6-quinolyl)benzamide Formula: C22H22FN3O2 MolecularWeight: 379.427383

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=C3C(=C2)C=CC(=N3)N4CCCC4)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=C3C(=C2)C=CC(=N3)N4CCCC4)F

InChI

InChI=1S/C22H22FN3O2/c1-2-28-18-8-5-15(6-9-18)22(27)24-17-13-16-7-10-20(26-11-3-4-12-26)25-21(16)19(23)14-17/h5-10,13-14H,2-4,11-12H2,1H3,(H,24,27)