4-bromanyl-2-(8-fluoranylquinolin-7-yl)-3-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: 4-bromanyl-2-(8-fluoranylquinolin-7-yl)-3-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: 4-bromo-2-(8-fluoro-7-quinolyl)-3-(pyrrolidin-1-ylmethyl)benzamide CAS Name: 4-bromo-2-(8-fluoro-7-quinolinyl)-3-(1-pyrrolidinylmethyl)benzamide IUPAC Name: 4-bromo-2-(8-fluoroquinolin-7-yl)-3-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: 4-bromo-2-(8-fluoro-7-quinolyl)-3-(pyrrolidinomethyl)benzamide Formula: C21H19BrFN3O MolecularWeight: 428.297463

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=C(C=CC(=C2C3=C(C4=C(C=CC=N4)C=C3)F)C(=O)N)Br

Isomeric SMILES

C1CCN(C1)CC2=C(C=CC(=C2C3=C(C4=C(C=CC=N4)C=C3)F)C(=O)N)Br

InChI

InChI=1S/C21H19BrFN3O/c22-17-8-7-15(21(24)27)18(16(17)12-26-10-1-2-11-26)14-6-5-13-4-3-9-25-20(13)19(14)23/h3-9H,1-2,10-12H2,(H2,24,27)