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

Systemtic Name: N-(3-cyano-5-methyl-4-phenyl-thiophen-2-yl)-2-(3,4-dimethylphenyl)quinoline-4-carboxamide Openeye Name: N-(3-cyano-5-methyl-4-phenyl-2-thienyl)-2-(3,4-dimethylphenyl)quinoline-4-carboxamide CAS Name: N-(3-cyano-5-methyl-4-phenyl-2-thiophenyl)-2-(3,4-dimethylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-cyano-5-methyl-4-phenylthiophen-2-yl)-2-(3,4-dimethylphenyl)quinoline-4-carboxamide Traditional Name: N-(3-cyano-5-methyl-4-phenyl-2-thienyl)-2-(3,4-dimethylphenyl)cinchoninamide Formula: C30H23N3OS MolecularWeight: 473.58812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=C(S4)C)C5=CC=CC=C5)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=C(S4)C)C5=CC=CC=C5)C#N)C

InChI

InChI=1S/C30H23N3OS/c1-18-13-14-22(15-19(18)2)27-16-24(23-11-7-8-12-26(23)32-27)29(34)33-30-25(17-31)28(20(3)35-30)21-9-5-4-6-10-21/h4-16H,1-3H3,(H,33,34)