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

Systemtic Name: 6-bromanyl-2-cyclopropyl-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]quinoline-4-carboxamide Openeye Name: 6-bromo-2-cyclopropyl-N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]quinoline-4-carboxamide CAS Name: 6-bromo-2-cyclopropyl-N-[(E)-1-(5-methyl-2-thiophenyl)ethylideneamino]-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-cyclopropyl-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]quinoline-4-carboxamide Traditional Name: 6-bromo-2-cyclopropyl-N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]cinchoninamide Formula: C20H18BrN3OS MolecularWeight: 428.34542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4CC4)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N/NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4CC4)/C

InChI

InChI=1S/C20H18BrN3OS/c1-11-3-8-19(26-11)12(2)23-24-20(25)16-10-18(13-4-5-13)22-17-7-6-14(21)9-15(16)17/h3,6-10,13H,4-5H2,1-2H3,(H,24,25)/b23-12+