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

Systemtic Name: N-(8-fluoranyl-2-pyrrolidin-1-yl-quinolin-6-yl)-4-methyl-benzamide Openeye Name: N-(8-fluoro-2-pyrrolidin-1-yl-6-quinolyl)-4-methyl-benzamide CAS Name: N-[8-fluoro-2-(1-pyrrolidinyl)-6-quinolinyl]-4-methylbenzamide IUPAC Name: N-(8-fluoro-2-pyrrolidin-1-ylquinolin-6-yl)-4-methylbenzamide Traditional Name: N-(8-fluoro-2-pyrrolidino-6-quinolyl)-4-methyl-benzamide Formula: C21H20FN3O MolecularWeight: 349.401403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=C3C(=C2)C=CC(=N3)N4CCCC4)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=C3C(=C2)C=CC(=N3)N4CCCC4)F

InChI

InChI=1S/C21H20FN3O/c1-14-4-6-15(7-5-14)21(26)23-17-12-16-8-9-19(25-10-2-3-11-25)24-20(16)18(22)13-17/h4-9,12-13H,2-3,10-11H2,1H3,(H,23,26)