2-(5-chloranylthiophen-2-yl)-N-(5-nitropyridin-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-N-(5-nitropyridin-2-yl)quinoline-4-carboxamide Openeye Name: 2-(5-chloro-2-thienyl)-N-(5-nitro-2-pyridyl)quinoline-4-carboxamide CAS Name: 2-(5-chloro-2-thiophenyl)-N-(5-nitro-2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 2-(5-chlorothiophen-2-yl)-N-(5-nitropyridin-2-yl)quinoline-4-carboxamide Traditional Name: 2-(5-chloro-2-thienyl)-N-(5-nitro-2-pyridyl)cinchoninamide Formula: C19H11ClN4O3S MolecularWeight: 410.83364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(S3)Cl)C(=O)NC4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(S3)Cl)C(=O)NC4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H11ClN4O3S/c20-17-7-6-16(28-17)15-9-13(12-3-1-2-4-14(12)22-15)19(25)23-18-8-5-11(10-21-18)24(26)27/h1-10H,(H,21,23,25)