2-(4-fluorophenyl)-6-methyl-N-(2-oxidanylideneazepan-3-yl)quinoline-4-carboxamide

Systemtic Name: 2-(4-fluorophenyl)-6-methyl-N-(2-oxidanylideneazepan-3-yl)quinoline-4-carboxamide Openeye Name: 2-(4-fluorophenyl)-6-methyl-N-(2-oxoazepan-3-yl)quinoline-4-carboxamide CAS Name: 2-(4-fluorophenyl)-6-methyl-N-(2-oxo-3-azepanyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-fluorophenyl)-6-methyl-N-(2-oxoazepan-3-yl)quinoline-4-carboxamide Traditional Name: 2-(4-fluorophenyl)-N-(2-ketoazepan-3-yl)-6-methyl-cinchoninamide Formula: C23H22FN3O2 MolecularWeight: 391.438083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3CCCCNC3=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3CCCCNC3=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H22FN3O2/c1-14-5-10-19-17(12-14)18(13-21(26-19)15-6-8-16(24)9-7-15)22(28)27-20-4-2-3-11-25-23(20)29/h5-10,12-13,20H,2-4,11H2,1H3,(H,25,29)(H,27,28)