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

Systemtic Name: 6-bromanyl-2-(3-methoxyphenyl)-8-methyl-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 6-bromo-2-(3-methoxyphenyl)-8-methyl-N-thiazol-2-yl-quinoline-4-carboxamide CAS Name: 6-bromo-2-(3-methoxyphenyl)-8-methyl-N-(2-thiazolyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(3-methoxyphenyl)-8-methyl-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 6-bromo-2-(3-methoxyphenyl)-8-methyl-N-thiazol-2-yl-cinchoninamide Formula: C21H16BrN3O2S MolecularWeight: 454.33964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16BrN3O2S/c1-12-8-14(22)10-16-17(20(26)25-21-23-6-7-28-21)11-18(24-19(12)16)13-4-3-5-15(9-13)27-2/h3-11H,1-2H3,(H,23,25,26)