1-cyclopropyl-6-fluoranyl-7-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-4-oxidanylidene-quinoline-3-carbaldehyde

Systemtic Name: 1-cyclopropyl-6-fluoranyl-7-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-4-oxidanylidene-quinoline-3-carbaldehyde Openeye Name: 1-cyclopropyl-6-fluoro-7-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-4-oxo-quinoline-3-carbaldehyde CAS Name: 1-cyclopropyl-6-fluoro-7-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-4-oxo-3-quinolinecarboxaldehyde IUPAC Name: 1-cyclopropyl-6-fluoro-7-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-4-oxoquinoline-3-carbaldehyde Traditional Name: 1-cyclopropyl-6-fluoro-4-keto-7-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)quinoline-3-carbaldehyde Formula: C19H20FN3O2 MolecularWeight: 341.379403

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CC1CN2C3=C(C=C4C(=C3)N(C=C(C4=O)C=O)C5CC5)F

Isomeric SMILES

CN1CC2CC1CN2C3=C(C=C4C(=C3)N(C=C(C4=O)C=O)C5CC5)F

InChI

InChI=1S/C19H20FN3O2/c1-21-8-14-4-13(21)9-23(14)18-6-17-15(5-16(18)20)19(25)11(10-24)7-22(17)12-2-3-12/h5-7,10,12-14H,2-4,8-9H2,1H3