N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-2-phenyl-cinchoninamide Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN1C=CC=C1/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O/c1-26-13-7-10-17(26)15-23-25-22(27)19-14-21(16-8-3-2-4-9-16)24-20-12-6-5-11-18(19)20/h2-15H,1H3,(H,25,27)/b23-15+