8-chloranyl-N-(4-nitrophenyl)-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-N-(4-nitrophenyl)-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: 8-chloro-N-(4-nitrophenyl)-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: 8-chloro-N-(4-nitrophenyl)-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-(4-nitrophenyl)-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: 8-chloro-N-(4-nitrophenyl)-2-(2-pyridyl)cinchoninamide Formula: C21H13ClN4O3 MolecularWeight: 404.80592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

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