6-methyl-N-pentyl-2-thiophen-3-yl-quinoline-4-carboxamide

Systemtic Name: 6-methyl-N-pentyl-2-thiophen-3-yl-quinoline-4-carboxamide Openeye Name: 6-methyl-N-pentyl-2-(3-thienyl)quinoline-4-carboxamide CAS Name: 6-methyl-N-pentyl-2-(3-thiophenyl)-4-quinolinecarboxamide IUPAC Name: 6-methyl-N-pentyl-2-thiophen-3-ylquinoline-4-carboxamide Traditional Name: N-amyl-6-methyl-2-(3-thienyl)cinchoninamide Formula: C20H22N2OS MolecularWeight: 338.46648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=NC2=C1C=C(C=C2)C)C3=CSC=C3

Isomeric SMILES

CCCCCNC(=O)C1=CC(=NC2=C1C=C(C=C2)C)C3=CSC=C3

InChI

InChI=1S/C20H22N2OS/c1-3-4-5-9-21-20(23)17-12-19(15-8-10-24-13-15)22-18-7-6-14(2)11-16(17)18/h6-8,10-13H,3-5,9H2,1-2H3,(H,21,23)