2-(5-nitrothiophen-2-yl)-N-(propan-2-ylideneamino)quinoline-4-carboxamide

Systemtic Name: 2-(5-nitrothiophen-2-yl)-N-(propan-2-ylideneamino)quinoline-4-carboxamide Openeye Name: N-(isopropylideneamino)-2-(5-nitro-2-thienyl)quinoline-4-carboxamide CAS Name: 2-(5-nitro-2-thiophenyl)-N-(propan-2-ylideneamino)-4-quinolinecarboxamide IUPAC Name: 2-(5-nitrothiophen-2-yl)-N-(propan-2-ylideneamino)quinoline-4-carboxamide Traditional Name: N-(isopropylideneamino)-2-(5-nitro-2-thienyl)cinchoninamide Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(S3)[N+](=O)[O-])C

Isomeric SMILES

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(S3)[N+](=O)[O-])C

InChI

InChI=1S/C17H14N4O3S/c1-10(2)19-20-17(22)12-9-14(15-7-8-16(25-15)21(23)24)18-13-6-4-3-5-11(12)13/h3-9H,1-2H3,(H,20,22)