2-(5-bromanyl-1H-indol-3-yl)-7-chloranyl-N-(2-dimethylaminoethyl)-N-methyl-6-(3-piperidin-1-ylprop-1-ynyl)quinoline-4-carboxamide

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-7-chloranyl-N-(2-dimethylaminoethyl)-N-methyl-6-(3-piperidin-1-ylprop-1-ynyl)quinoline-4-carboxamide Openeye Name: 2-(5-bromo-1H-indol-3-yl)-7-chloro-N-(2-dimethylaminoethyl)-N-methyl-6-[3-(1-piperidyl)prop-1-ynyl]quinoline-4-carboxamide CAS Name: 2-(5-bromo-1H-indol-3-yl)-7-chloro-N-(2-dimethylaminoethyl)-N-methyl-6-[3-(1-piperidinyl)prop-1-ynyl]-4-quinolinecarboxamide IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-7-chloro-N-(2-dimethylaminoethyl)-N-methyl-6-(3-piperidin-1-ylprop-1-ynyl)quinoline-4-carboxamide Traditional Name: 2-(5-bromo-1H-indol-3-yl)-7-chloro-N-(2-dimethylaminoethyl)-N-methyl-6-(3-piperidinoprop-1-ynyl)cinchoninamide Formula: C31H33BrClN5O MolecularWeight: 606.98362

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C(=O)C1=CC(=NC2=C1C=C(C(=C2)Cl)C#CCN3CCCCC3)C4=CNC5=C4C=C(C=C5)Br

Isomeric SMILES

CN(C)CCN(C)C(=O)C1=CC(=NC2=C1C=C(C(=C2)Cl)C#CCN3CCCCC3)C4=CNC5=C4C=C(C=C5)Br

InChI

InChI=1S/C31H33BrClN5O/c1-36(2)14-15-37(3)31(39)25-18-29(26-20-34-28-10-9-22(32)17-24(26)28)35-30-19-27(33)21(16-23(25)30)8-7-13-38-11-5-4-6-12-38/h9-10,16-20,34H,4-6,11-15H2,1-3H3