N-[(E)-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-2-(4-fluorophenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-2-(4-fluorophenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-2-(4-fluorophenyl)quinoline-4-carboxamide CAS Name: N-[(E)-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)methylideneamino]-2-(4-fluorophenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)methylideneamino]-2-(4-fluorophenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-2-(4-fluorophenyl)cinchoninamide Formula: C26H23FN4O MolecularWeight: 426.485423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=N/NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H23FN4O/c1-16-13-19(17(2)31(16)21-11-12-21)15-28-30-26(32)23-14-25(18-7-9-20(27)10-8-18)29-24-6-4-3-5-22(23)24/h3-10,13-15,21H,11-12H2,1-2H3,(H,30,32)/b28-15+