6-bromanyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(5-methylfuran-2-yl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(5-methylfuran-2-yl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-(4,5-dihydrothiazol-2-yl)-2-(5-methyl-2-furyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-(4,5-dihydrothiazol-2-yl)-2-(5-methyl-2-furanyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(5-methylfuran-2-yl)quinoline-4-carboxamide Traditional Name: 6-bromo-2-(5-methyl-2-furyl)-N-(2-thiazolin-2-yl)cinchoninamide Formula: C18H14BrN3O2S MolecularWeight: 416.29166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=NCCS4

Isomeric SMILES

CC1=CC=C(O1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=NCCS4

InChI

InChI=1S/C18H14BrN3O2S/c1-10-2-5-16(24-10)15-9-13(17(23)22-18-20-6-7-25-18)12-8-11(19)3-4-14(12)21-15/h2-5,8-9H,6-7H2,1H3,(H,20,22,23)