6-fluoranyl-2-(1-methylpyrrol-2-yl)-N-phenethyl-quinoline-4-carboxamide

Systemtic Name: 6-fluoranyl-2-(1-methylpyrrol-2-yl)-N-phenethyl-quinoline-4-carboxamide Openeye Name: 6-fluoro-2-(1-methylpyrrol-2-yl)-N-phenethyl-quinoline-4-carboxamide CAS Name: 6-fluoro-2-(1-methyl-2-pyrrolyl)-N-phenethyl-4-quinolinecarboxamide IUPAC Name: 6-fluoro-2-(1-methylpyrrol-2-yl)-N-phenethylquinoline-4-carboxamide Traditional Name: 6-fluoro-2-(1-methylpyrrol-2-yl)-N-phenethyl-cinchoninamide Formula: C23H20FN3O MolecularWeight: 373.422803

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NC3=C(C=C(C=C3)F)C(=C2)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CN1C=CC=C1C2=NC3=C(C=C(C=C3)F)C(=C2)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H20FN3O/c1-27-13-5-8-22(27)21-15-19(18-14-17(24)9-10-20(18)26-21)23(28)25-12-11-16-6-3-2-4-7-16/h2-10,13-15H,11-12H2,1H3,(H,25,28)