2-(2-chlorophenyl)-N-[(Z)-thiophen-2-ylmethylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-[(Z)-thiophen-2-ylmethylideneamino]quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-[(Z)-2-thienylmethyleneamino]quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-[(Z)-thiophen-2-ylmethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-[(Z)-thiophen-2-ylmethylideneamino]quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-[(Z)-2-thenylideneamino]cinchoninamide Formula: C21H14ClN3OS MolecularWeight: 391.87336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NN=CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)N/N=C\C4=CC=CS4

InChI

InChI=1S/C21H14ClN3OS/c22-18-9-3-1-8-16(18)20-12-17(15-7-2-4-10-19(15)24-20)21(26)25-23-13-14-6-5-11-27-14/h1-13H,(H,25,26)/b23-13-