8-chloranyl-N-(4-nitrophenyl)-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-N-(4-nitrophenyl)-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 8-chloro-N-(4-nitrophenyl)-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: 8-chloro-N-(4-nitrophenyl)-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-(4-nitrophenyl)-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 8-chloro-N-(4-nitrophenyl)-2-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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