6-bromanyl-8-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-8-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: 6-bromo-8-methyl-N-(5-methylisoxazol-3-yl)-2-(2-thienyl)quinoline-4-carboxamide CAS Name: 6-bromo-8-methyl-N-(5-methyl-3-isoxazolyl)-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: 6-bromo-8-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: 6-bromo-8-methyl-N-(5-methylisoxazol-3-yl)-2-(2-thienyl)cinchoninamide Formula: C19H14BrN3O2S MolecularWeight: 428.30236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CC(=NC3=C(C=C(C=C23)Br)C)C4=CC=CS4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CC(=NC3=C(C=C(C=C23)Br)C)C4=CC=CS4

InChI

InChI=1S/C19H14BrN3O2S/c1-10-6-12(20)8-13-14(19(24)22-17-7-11(2)25-23-17)9-15(21-18(10)13)16-4-3-5-26-16/h3-9H,1-2H3,(H,22,23,24)