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

Systemtic Name: N-[3-cyano-5-methyl-4-(4-propylphenyl)thiophen-2-yl]-2-(3,4-dimethylphenyl)quinoline-4-carboxamide Openeye Name: N-[3-cyano-5-methyl-4-(4-propylphenyl)-2-thienyl]-2-(3,4-dimethylphenyl)quinoline-4-carboxamide CAS Name: N-[3-cyano-5-methyl-4-(4-propylphenyl)-2-thiophenyl]-2-(3,4-dimethylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[3-cyano-5-methyl-4-(4-propylphenyl)thiophen-2-yl]-2-(3,4-dimethylphenyl)quinoline-4-carboxamide Traditional Name: N-[3-cyano-5-methyl-4-(4-propylphenyl)-2-thienyl]-2-(3,4-dimethylphenyl)cinchoninamide Formula: C33H29N3OS MolecularWeight: 515.66786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(SC(=C2C#N)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C=C5)C)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(SC(=C2C#N)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C=C5)C)C)C

InChI

InChI=1S/C33H29N3OS/c1-5-8-23-12-15-24(16-13-23)31-22(4)38-33(28(31)19-34)36-32(37)27-18-30(25-14-11-20(2)21(3)17-25)35-29-10-7-6-9-26(27)29/h6-7,9-18H,5,8H2,1-4H3,(H,36,37)