N-(2-chloranyl-4-nitro-phenyl)-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-(2-pyridyl)cinchoninamide Formula: C21H13ClN4O3 MolecularWeight: 404.80592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H13ClN4O3/c22-16-11-13(26(28)29)8-9-18(16)25-21(27)15-12-20(19-7-3-4-10-23-19)24-17-6-2-1-5-14(15)17/h1-12H,(H,25,27)