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

Systemtic Name: N-[8-fluoranyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]-4-phenyl-benzamide Openeye Name: N-[8-fluoro-3-(pyrrolidin-1-ylmethyl)-7-quinolyl]-4-phenyl-benzamide CAS Name: N-[8-fluoro-3-(1-pyrrolidinylmethyl)-7-quinolinyl]-4-phenylbenzamide IUPAC Name: N-[8-fluoro-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]-4-phenylbenzamide Traditional Name: N-[8-fluoro-3-(pyrrolidinomethyl)-7-quinolyl]-4-phenyl-benzamide Formula: C27H24FN3O MolecularWeight: 425.497363

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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)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CC2=CN=C3C(=C2)C=CC(=C3F)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H24FN3O/c28-25-24(13-12-23-16-19(17-29-26(23)25)18-31-14-4-5-15-31)30-27(32)22-10-8-21(9-11-22)20-6-2-1-3-7-20/h1-3,6-13,16-17H,4-5,14-15,18H2,(H,30,32)