2-(azepan-1-yl)-7-fluoranyl-quinoline-3-carbaldehyde

Systemtic Name: 2-(azepan-1-yl)-7-fluoranyl-quinoline-3-carbaldehyde Openeye Name: 2-(azepan-1-yl)-7-fluoro-quinoline-3-carbaldehyde CAS Name: 2-(1-azepanyl)-7-fluoro-3-quinolinecarboxaldehyde IUPAC Name: 2-(azepan-1-yl)-7-fluoroquinoline-3-carbaldehyde Traditional Name: 2-(azepan-1-yl)-7-fluoro-quinoline-3-carbaldehyde Formula: C16H17FN2O MolecularWeight: 272.317383

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=C(C=C3C=CC(=CC3=N2)F)C=O

Isomeric SMILES

C1CCCN(CC1)C2=C(C=C3C=CC(=CC3=N2)F)C=O

InChI

InChI=1S/C16H17FN2O/c17-14-6-5-12-9-13(11-20)16(18-15(12)10-14)19-7-3-1-2-4-8-19/h5-6,9-11H,1-4,7-8H2