[2-(5-bromanyl-1H-indol-3-yl)-7-chloranyl-6-(3-piperidin-1-ylprop-1-ynyl)quinolin-4-yl]methanol

Systemtic Name: [2-(5-bromanyl-1H-indol-3-yl)-7-chloranyl-6-(3-piperidin-1-ylprop-1-ynyl)quinolin-4-yl]methanol Openeye Name: [2-(5-bromo-1H-indol-3-yl)-7-chloro-6-[3-(1-piperidyl)prop-1-ynyl]-4-quinolyl]methanol CAS Name: [2-(5-bromo-1H-indol-3-yl)-7-chloro-6-[3-(1-piperidinyl)prop-1-ynyl]-4-quinolinyl]methanol IUPAC Name: [2-(5-bromo-1H-indol-3-yl)-7-chloro-6-(3-piperidin-1-ylprop-1-ynyl)quinolin-4-yl]methanol Traditional Name: [2-(5-bromo-1H-indol-3-yl)-7-chloro-6-(3-piperidinoprop-1-ynyl)-4-quinolyl]methanol Formula: C26H23BrClN3O MolecularWeight: 508.83732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC#CC2=CC3=C(C=C2Cl)N=C(C=C3CO)C4=CNC5=C4C=C(C=C5)Br

Isomeric SMILES

C1CCN(CC1)CC#CC2=CC3=C(C=C2Cl)N=C(C=C3CO)C4=CNC5=C4C=C(C=C5)Br

InChI

InChI=1S/C26H23BrClN3O/c27-19-6-7-24-21(13-19)22(15-29-24)25-12-18(16-32)20-11-17(23(28)14-26(20)30-25)5-4-10-31-8-2-1-3-9-31/h6-7,11-15,29,32H,1-3,8-10,16H2