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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(C=C2C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=NC=C4

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(C=C2C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=NC=C4

InChI

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