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

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-7-chloranyl-N-methyl-N-[2-(methylamino)ethyl]-6-(3-piperidin-1-ylprop-1-ynyl)quinoline-4-carboxamide Openeye Name: 2-(5-bromo-1H-indol-3-yl)-7-chloro-N-methyl-N-[2-(methylamino)ethyl]-6-[3-(1-piperidyl)prop-1-ynyl]quinoline-4-carboxamide CAS Name: 2-(5-bromo-1H-indol-3-yl)-7-chloro-N-methyl-N-[2-(methylamino)ethyl]-6-[3-(1-piperidinyl)prop-1-ynyl]-4-quinolinecarboxamide IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-7-chloro-N-methyl-N-[2-(methylamino)ethyl]-6-(3-piperidin-1-ylprop-1-ynyl)quinoline-4-carboxamide Traditional Name: 2-(5-bromo-1H-indol-3-yl)-7-chloro-N-methyl-N-[2-(methylamino)ethyl]-6-(3-piperidinoprop-1-ynyl)cinchoninamide Formula: C30H31BrClN5O MolecularWeight: 592.95704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31BrClN5O/c1-33-10-14-36(2)30(38)24-17-28(25-19-34-27-9-8-21(31)16-23(25)27)35-29-18-26(32)20(15-22(24)29)7-6-13-37-11-4-3-5-12-37/h8-9,15-19,33-34H,3-5,10-14H2,1-2H3