4-bromanyl-N-[8-fluoranyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide

Systemtic Name: 4-bromanyl-N-[8-fluoranyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Openeye Name: 4-bromo-N-[8-fluoro-3-(pyrrolidin-1-ylmethyl)-7-quinolyl]benzamide CAS Name: 4-bromo-N-[8-fluoro-3-(1-pyrrolidinylmethyl)-7-quinolinyl]benzamide IUPAC Name: 4-bromo-N-[8-fluoro-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Traditional Name: 4-bromo-N-[8-fluoro-3-(pyrrolidinomethyl)-7-quinolyl]benzamide Formula: C21H19BrFN3O MolecularWeight: 428.297463

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CN=C3C(=C2)C=CC(=C3F)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCN(C1)CC2=CN=C3C(=C2)C=CC(=C3F)NC(=O)C4=CC=C(C=C4)Br

InChI

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