N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-cyclopropyl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-cyclopropyl-quinoline-4-carboxamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-cyclopropyl-quinoline-4-carboxamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-cyclopropyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-cyclopropylquinoline-4-carboxamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-cyclopropyl-cinchoninamide Formula: C21H18BrN3O MolecularWeight: 408.29112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18BrN3O/c1-13(14-8-10-16(22)11-9-14)24-25-21(26)18-12-20(15-6-7-15)23-19-5-3-2-4-17(18)19/h2-5,8-12,15H,6-7H2,1H3,(H,25,26)/b24-13+