2-(4-ethoxyphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[4-(4-nitrophenyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: N-[4-(4-nitrophenyl)thiazol-2-yl]-2-p-phenetyl-cinchoninamide Formula: C27H20N4O4S MolecularWeight: 496.5371

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H20N4O4S/c1-2-35-20-13-9-17(10-14-20)24-15-22(21-5-3-4-6-23(21)28-24)26(32)30-27-29-25(16-36-27)18-7-11-19(12-8-18)31(33)34/h3-16H,2H2,1H3,(H,29,30,32)