6-bromanyl-N-(1,2-oxazol-3-yl)-2-(4-propoxyphenyl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-(1,2-oxazol-3-yl)-2-(4-propoxyphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-isoxazol-3-yl-2-(4-propoxyphenyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-(3-isoxazolyl)-2-(4-propoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(1,2-oxazol-3-yl)-2-(4-propoxyphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-isoxazol-3-yl-2-(4-propoxyphenyl)cinchoninamide Formula: C22H18BrN3O3 MolecularWeight: 452.30062

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=NOC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=NOC=C4

InChI

InChI=1S/C22H18BrN3O3/c1-2-10-28-16-6-3-14(4-7-16)20-13-18(22(27)25-21-9-11-29-26-21)17-12-15(23)5-8-19(17)24-20/h3-9,11-13H,2,10H2,1H3,(H,25,26,27)