N-(3-cyano-5-methyl-4-phenyl-thiophen-2-yl)-2-(3-ethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(3-cyano-5-methyl-4-phenyl-thiophen-2-yl)-2-(3-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(3-cyano-5-methyl-4-phenyl-2-thienyl)-2-(3-ethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(3-cyano-5-methyl-4-phenyl-2-thiophenyl)-2-(3-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-cyano-5-methyl-4-phenylthiophen-2-yl)-2-(3-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(3-cyano-5-methyl-4-phenyl-2-thienyl)-2-m-phenetyl-cinchoninamide Formula: C30H23N3O2S MolecularWeight: 489.58752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=C(S4)C)C5=CC=CC=C5)C#N

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=C(S4)C)C5=CC=CC=C5)C#N

InChI

InChI=1S/C30H23N3O2S/c1-3-35-22-13-9-12-21(16-22)27-17-24(23-14-7-8-15-26(23)32-27)29(34)33-30-25(18-31)28(19(2)36-30)20-10-5-4-6-11-20/h4-17H,3H2,1-2H3,(H,33,34)