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

Systemtic Name: 6-bromanyl-N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-2-cyclopropyl-quinoline-4-carboxamide Openeye Name: 6-bromo-N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-2-cyclopropyl-quinoline-4-carboxamide CAS Name: 6-bromo-N-[(E)-1-(5-chloro-2-thiophenyl)ethylideneamino]-2-cyclopropyl-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-[(E)-1-(5-chlorothiophen-2-yl)ethylideneamino]-2-cyclopropylquinoline-4-carboxamide Traditional Name: 6-bromo-N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-2-cyclopropyl-cinchoninamide Formula: C19H15BrClN3OS MolecularWeight: 448.7639

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=C1C=C(C=C2)Br)C3CC3)C4=CC=C(S4)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NC2=C1C=C(C=C2)Br)C3CC3)/C4=CC=C(S4)Cl

InChI

InChI=1S/C19H15BrClN3OS/c1-10(17-6-7-18(21)26-17)23-24-19(25)14-9-16(11-2-3-11)22-15-5-4-12(20)8-13(14)15/h4-9,11H,2-3H2,1H3,(H,24,25)/b23-10+