N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-2-cyclopropyl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-2-cyclopropyl-quinoline-4-carboxamide Openeye Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-2-cyclopropyl-quinoline-4-carboxamide CAS Name: N-[(E)-(5-chloro-2-thiophenyl)methylideneamino]-2-cyclopropyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-2-cyclopropylquinoline-4-carboxamide Traditional Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-2-cyclopropyl-cinchoninamide Formula: C18H14ClN3OS MolecularWeight: 355.84126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC=C(S4)Cl

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC=C(S4)Cl

InChI

InChI=1S/C18H14ClN3OS/c19-17-8-7-12(24-17)10-20-22-18(23)14-9-16(11-5-6-11)21-15-4-2-1-3-13(14)15/h1-4,7-11H,5-6H2,(H,22,23)/b20-10+