N-(5-azanyl-3-oxidanylidene-4-phenyl-2H-pyrrol-1-yl)-2-(2-chlorophenyl)quinoline-4-carboxamide

Systemtic Name: N-(5-azanyl-3-oxidanylidene-4-phenyl-2H-pyrrol-1-yl)-2-(2-chlorophenyl)quinoline-4-carboxamide Openeye Name: N-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-2-(2-chlorophenyl)quinoline-4-carboxamide CAS Name: N-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-2-(2-chlorophenyl)-4-quinolinecarboxamide IUPAC Name: N-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-2-(2-chlorophenyl)quinoline-4-carboxamide Traditional Name: N-(2-amino-4-keto-3-phenyl-2-pyrrolin-1-yl)-2-(2-chlorophenyl)cinchoninamide Formula: C26H19ClN4O2 MolecularWeight: 454.90766

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)N)C5=CC=CC=C5

Isomeric SMILES

C1C(=O)C(=C(N1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)N)C5=CC=CC=C5

InChI

InChI=1S/C26H19ClN4O2/c27-20-12-6-4-11-18(20)22-14-19(17-10-5-7-13-21(17)29-22)26(33)30-31-15-23(32)24(25(31)28)16-8-2-1-3-9-16/h1-14H,15,28H2,(H,30,33)