N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-[4-methyl-2-(1-piperidyl)-6-quinolyl]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-(4-methyl-2-piperidino-6-quinolyl)-2-(2-thienyl)cinchoninamide Formula: C29H26N4OS MolecularWeight: 478.60794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5)N6CCCCC6

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5)N6CCCCC6

InChI

InChI=1S/C29H26N4OS/c1-19-16-28(33-13-5-2-6-14-33)32-25-12-11-20(17-22(19)25)30-29(34)23-18-26(27-10-7-15-35-27)31-24-9-4-3-8-21(23)24/h3-4,7-12,15-18H,2,5-6,13-14H2,1H3,(H,30,34)