6-bromanyl-8-methyl-N-(1,3-thiazol-2-yl)-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-8-methyl-N-(1,3-thiazol-2-yl)-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: 6-bromo-8-methyl-N-thiazol-2-yl-2-(2-thienyl)quinoline-4-carboxamide CAS Name: 6-bromo-8-methyl-N-(2-thiazolyl)-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: 6-bromo-8-methyl-N-(1,3-thiazol-2-yl)-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: 6-bromo-8-methyl-N-thiazol-2-yl-2-(2-thienyl)cinchoninamide Formula: C18H12BrN3OS2 MolecularWeight: 430.34138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=NC=CS4

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C18H12BrN3OS2/c1-10-7-11(19)8-12-13(17(23)22-18-20-4-6-25-18)9-14(21-16(10)12)15-3-2-5-24-15/h2-9H,1H3,(H,20,22,23)