2-(5-methylthiophen-2-yl)-N-[4-[[2-(5-methylthiophen-2-yl)quinolin-4-yl]carbonylamino]butyl]quinoline-4-carboxamide

Systemtic Name: 2-(5-methylthiophen-2-yl)-N-[4-[[2-(5-methylthiophen-2-yl)quinolin-4-yl]carbonylamino]butyl]quinoline-4-carboxamide Openeye Name: 2-(5-methyl-2-thienyl)-N-[4-[[2-(5-methyl-2-thienyl)quinoline-4-carbonyl]amino]butyl]quinoline-4-carboxamide CAS Name: 2-(5-methyl-2-thiophenyl)-N-[4-[[[2-(5-methyl-2-thiophenyl)-4-quinolinyl]-oxomethyl]amino]butyl]-4-quinolinecarboxamide IUPAC Name: 2-(5-methylthiophen-2-yl)-N-[4-[[2-(5-methylthiophen-2-yl)quinoline-4-carbonyl]amino]butyl]quinoline-4-carboxamide Traditional Name: 2-(5-methyl-2-thienyl)-N-[4-[[2-(5-methyl-2-thienyl)quinoline-4-carbonyl]amino]butyl]cinchoninamide Formula: C34H30N4O2S2 MolecularWeight: 590.7576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(S6)C

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(S6)C

InChI

InChI=1S/C34H30N4O2S2/c1-21-13-15-31(41-21)29-19-25(23-9-3-5-11-27(23)37-29)33(39)35-17-7-8-18-36-34(40)26-20-30(32-16-14-22(2)42-32)38-28-12-6-4-10-24(26)28/h3-6,9-16,19-20H,7-8,17-18H2,1-2H3,(H,35,39)(H,36,40)