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

Systemtic Name: 2-(4-chlorophenyl)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]cinchoninamide Formula: C22H17ClN4O MolecularWeight: 388.84958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN4O/c1-27-12-4-5-17(27)14-24-26-22(28)19-13-21(15-8-10-16(23)11-9-15)25-20-7-3-2-6-18(19)20/h2-14H,1H3,(H,26,28)/b24-14+