2-(5-chloranyl-1H-indol-3-yl)-N-phenyl-6-(3-piperidin-1-ylprop-1-ynyl)quinoline-4-carboxamide

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)-N-phenyl-6-(3-piperidin-1-ylprop-1-ynyl)quinoline-4-carboxamide Openeye Name: 2-(5-chloro-1H-indol-3-yl)-N-phenyl-6-[3-(1-piperidyl)prop-1-ynyl]quinoline-4-carboxamide CAS Name: 2-(5-chloro-1H-indol-3-yl)-N-phenyl-6-[3-(1-piperidinyl)prop-1-ynyl]-4-quinolinecarboxamide IUPAC Name: 2-(5-chloro-1H-indol-3-yl)-N-phenyl-6-(3-piperidin-1-ylprop-1-ynyl)quinoline-4-carboxamide Traditional Name: 2-(5-chloro-1H-indol-3-yl)-N-phenyl-6-(3-piperidinoprop-1-ynyl)cinchoninamide Formula: C32H27ClN4O MolecularWeight: 519.03598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC#CC2=CC3=C(C=C2)N=C(C=C3C(=O)NC4=CC=CC=C4)C5=CNC6=C5C=C(C=C6)Cl

Isomeric SMILES

C1CCN(CC1)CC#CC2=CC3=C(C=C2)N=C(C=C3C(=O)NC4=CC=CC=C4)C5=CNC6=C5C=C(C=C6)Cl

InChI

InChI=1S/C32H27ClN4O/c33-23-12-14-29-26(19-23)28(21-34-29)31-20-27(32(38)35-24-9-3-1-4-10-24)25-18-22(11-13-30(25)36-31)8-7-17-37-15-5-2-6-16-37/h1,3-4,9-14,18-21,34H,2,5-6,15-17H2,(H,35,38)