6-bromanyl-N-(1-ethylpiperidin-4-yl)-2-(5-ethylthiophen-2-yl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-(1-ethylpiperidin-4-yl)-2-(5-ethylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-(1-ethyl-4-piperidyl)-2-(5-ethyl-2-thienyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-(1-ethyl-4-piperidinyl)-2-(5-ethyl-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(1-ethylpiperidin-4-yl)-2-(5-ethylthiophen-2-yl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-(1-ethyl-4-piperidyl)-2-(5-ethyl-2-thienyl)cinchoninamide Formula: C23H26BrN3OS MolecularWeight: 472.44104

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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)NC4CCN(CC4)CC

Isomeric SMILES

CCC1=CC=C(S1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4CCN(CC4)CC

InChI

InChI=1S/C23H26BrN3OS/c1-3-17-6-8-22(29-17)21-14-19(18-13-15(24)5-7-20(18)26-21)23(28)25-16-9-11-27(4-2)12-10-16/h5-8,13-14,16H,3-4,9-12H2,1-2H3,(H,25,28)