N-[(E)-(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)methylideneamino]-4-fluoranyl-benzamide

Systemtic Name: N-[(E)-(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)methylideneamino]-4-fluoranyl-benzamide Openeye Name: N-[(E)-[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methyleneamino]-4-fluoro-benzamide CAS Name: N-[(E)-[2,5-dimethyl-1-(6-quinolinyl)-3-pyrrolyl]methylideneamino]-4-fluorobenzamide IUPAC Name: N-[(E)-(2,5-dimethyl-1-quinolin-6-ylpyrrol-3-yl)methylideneamino]-4-fluorobenzamide Traditional Name: N-[(E)-[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methyleneamino]-4-fluoro-benzamide Formula: C23H19FN4O MolecularWeight: 386.421563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)N=CC=C3)C)C=NNC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)N=CC=C3)C)/C=N/NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN4O/c1-15-12-19(14-26-27-23(29)17-5-7-20(24)8-6-17)16(2)28(15)21-9-10-22-18(13-21)4-3-11-25-22/h3-14H,1-2H3,(H,27,29)/b26-14+