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

Systemtic Name: 6-bromanyl-2-(3-ethoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 6-bromo-2-(3-ethoxyphenyl)-N-(4-methylthiazol-2-yl)quinoline-4-carboxamide CAS Name: 6-bromo-2-(3-ethoxyphenyl)-N-(4-methyl-2-thiazolyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(3-ethoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-(4-methylthiazol-2-yl)-2-m-phenetyl-cinchoninamide Formula: C22H18BrN3O2S MolecularWeight: 468.36622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=NC(=CS4)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=NC(=CS4)C

InChI

InChI=1S/C22H18BrN3O2S/c1-3-28-16-6-4-5-14(9-16)20-11-18(17-10-15(23)7-8-19(17)25-20)21(27)26-22-24-13(2)12-29-22/h4-12H,3H2,1-2H3,(H,24,26,27)