N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-2-cyclopropyl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-2-cyclopropyl-quinoline-4-carboxamide Openeye Name: N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-2-cyclopropyl-quinoline-4-carboxamide CAS Name: N-[(E)-1-(5-chloro-2-thiophenyl)ethylideneamino]-2-cyclopropyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-(5-chlorothiophen-2-yl)ethylideneamino]-2-cyclopropylquinoline-4-carboxamide Traditional Name: N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-2-cyclopropyl-cinchoninamide Formula: C19H16ClN3OS MolecularWeight: 369.86784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3CC3)C4=CC=C(S4)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NC2=CC=CC=C21)C3CC3)/C4=CC=C(S4)Cl

InChI

InChI=1S/C19H16ClN3OS/c1-11(17-8-9-18(20)25-17)22-23-19(24)14-10-16(12-6-7-12)21-15-5-3-2-4-13(14)15/h2-5,8-10,12H,6-7H2,1H3,(H,23,24)/b22-11+