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

Systemtic Name: 2-(5-chloranyl-1-methyl-indol-3-yl)-N-(4-methoxyphenyl)-6-(3-piperidin-1-ylprop-1-ynyl)quinoline-4-carboxamide Openeye Name: 2-(5-chloro-1-methyl-indol-3-yl)-N-(4-methoxyphenyl)-6-[3-(1-piperidyl)prop-1-ynyl]quinoline-4-carboxamide CAS Name: 2-(5-chloro-1-methyl-3-indolyl)-N-(4-methoxyphenyl)-6-[3-(1-piperidinyl)prop-1-ynyl]-4-quinolinecarboxamide IUPAC Name: 2-(5-chloro-1-methylindol-3-yl)-N-(4-methoxyphenyl)-6-(3-piperidin-1-ylprop-1-ynyl)quinoline-4-carboxamide Traditional Name: 2-(5-chloro-1-methyl-indol-3-yl)-N-(4-methoxyphenyl)-6-(3-piperidinoprop-1-ynyl)cinchoninamide Formula: C34H31ClN4O2 MolecularWeight: 563.08854

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)Cl)C3=NC4=C(C=C(C=C4)C#CCN5CCCCC5)C(=C3)C(=O)NC6=CC=C(C=C6)OC

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)Cl)C3=NC4=C(C=C(C=C4)C#CCN5CCCCC5)C(=C3)C(=O)NC6=CC=C(C=C6)OC

InChI

InChI=1S/C34H31ClN4O2/c1-38-22-30(28-20-24(35)9-15-33(28)38)32-21-29(34(40)36-25-10-12-26(41-2)13-11-25)27-19-23(8-14-31(27)37-32)7-6-18-39-16-4-3-5-17-39/h8-15,19-22H,3-5,16-18H2,1-2H3,(H,36,40)