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

Systemtic Name: 2-(5-chloranyl-1-methyl-indol-3-yl)-N-(3-methoxypropyl)-6-(3-piperidin-1-ylprop-1-ynyl)quinoline-4-carboxamide Openeye Name: 2-(5-chloro-1-methyl-indol-3-yl)-N-(3-methoxypropyl)-6-[3-(1-piperidyl)prop-1-ynyl]quinoline-4-carboxamide CAS Name: 2-(5-chloro-1-methyl-3-indolyl)-N-(3-methoxypropyl)-6-[3-(1-piperidinyl)prop-1-ynyl]-4-quinolinecarboxamide IUPAC Name: 2-(5-chloro-1-methylindol-3-yl)-N-(3-methoxypropyl)-6-(3-piperidin-1-ylprop-1-ynyl)quinoline-4-carboxamide Traditional Name: 2-(5-chloro-1-methyl-indol-3-yl)-N-(3-methoxypropyl)-6-(3-piperidinoprop-1-ynyl)cinchoninamide Formula: C31H33ClN4O2 MolecularWeight: 529.07232

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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)NCCCOC

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)Cl)C3=NC4=C(C=C(C=C4)C#CCN5CCCCC5)C(=C3)C(=O)NCCCOC

InChI

InChI=1S/C31H33ClN4O2/c1-35-21-27(25-19-23(32)10-12-30(25)35)29-20-26(31(37)33-13-7-17-38-2)24-18-22(9-11-28(24)34-29)8-6-16-36-14-4-3-5-15-36/h9-12,18-21H,3-5,7,13-17H2,1-2H3,(H,33,37)