6-bromanyl-N-(2-morpholin-4-ylethyl)-2-(4-propoxyphenyl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-(2-morpholin-4-ylethyl)-2-(4-propoxyphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-(2-morpholinoethyl)-2-(4-propoxyphenyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-[2-(4-morpholinyl)ethyl]-2-(4-propoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(2-morpholin-4-ylethyl)-2-(4-propoxyphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-(2-morpholinoethyl)-2-(4-propoxyphenyl)cinchoninamide Formula: C25H28BrN3O3 MolecularWeight: 498.41212

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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)NCCN4CCOCC4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C25H28BrN3O3/c1-2-13-32-20-6-3-18(4-7-20)24-17-22(21-16-19(26)5-8-23(21)28-24)25(30)27-9-10-29-11-14-31-15-12-29/h3-8,16-17H,2,9-15H2,1H3,(H,27,30)