6-bromanyl-2-(5-ethylthiophen-2-yl)-N-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-2-(5-ethylthiophen-2-yl)-N-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 6-bromo-2-(5-ethyl-2-thienyl)-N-(3-pyridyl)quinoline-4-carboxamide CAS Name: 6-bromo-2-(5-ethyl-2-thiophenyl)-N-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(5-ethylthiophen-2-yl)-N-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 6-bromo-2-(5-ethyl-2-thienyl)-N-(3-pyridyl)cinchoninamide Formula: C21H16BrN3OS MolecularWeight: 438.34024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=CN=CC=C4

Isomeric SMILES

CCC1=CC=C(S1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C21H16BrN3OS/c1-2-15-6-8-20(27-15)19-11-17(16-10-13(22)5-7-18(16)25-19)21(26)24-14-4-3-9-23-12-14/h3-12H,2H2,1H3,(H,24,26)