6-bromanyl-N-(4-ethoxyphenyl)-8-methyl-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-(4-ethoxyphenyl)-8-methyl-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: 6-bromo-N-(4-ethoxyphenyl)-8-methyl-2-(2-thienyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-(4-ethoxyphenyl)-8-methyl-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(4-ethoxyphenyl)-8-methyl-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: 6-bromo-8-methyl-N-p-phenetyl-2-(2-thienyl)cinchoninamide Formula: C23H19BrN2O2S MolecularWeight: 467.37816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=C(C=C(C=C23)Br)C)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=C(C=C(C=C23)Br)C)C4=CC=CS4

InChI

InChI=1S/C23H19BrN2O2S/c1-3-28-17-8-6-16(7-9-17)25-23(27)19-13-20(21-5-4-10-29-21)26-22-14(2)11-15(24)12-18(19)22/h4-13H,3H2,1-2H3,(H,25,27)