3-[2-(5-bromanyl-1H-indol-3-yl)-6-(3-piperidin-1-ylprop-1-ynyl)quinolin-4-yl]-N-(4-methoxyphenyl)propanamide

Systemtic Name: 3-[2-(5-bromanyl-1H-indol-3-yl)-6-(3-piperidin-1-ylprop-1-ynyl)quinolin-4-yl]-N-(4-methoxyphenyl)propanamide Openeye Name: 3-[2-(5-bromo-1H-indol-3-yl)-6-[3-(1-piperidyl)prop-1-ynyl]-4-quinolyl]-N-(4-methoxyphenyl)propanamide CAS Name: 3-[2-(5-bromo-1H-indol-3-yl)-6-[3-(1-piperidinyl)prop-1-ynyl]-4-quinolinyl]-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-[2-(5-bromo-1H-indol-3-yl)-6-(3-piperidin-1-ylprop-1-ynyl)quinolin-4-yl]-N-(4-methoxyphenyl)propanamide Traditional Name: 3-[2-(5-bromo-1H-indol-3-yl)-6-(3-piperidinoprop-1-ynyl)-4-quinolyl]-N-(4-methoxyphenyl)propionamide Formula: C35H33BrN4O2 MolecularWeight: 621.56612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC2=CC(=NC3=C2C=C(C=C3)C#CCN4CCCCC4)C5=CNC6=C5C=C(C=C6)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC2=CC(=NC3=C2C=C(C=C3)C#CCN4CCCCC4)C5=CNC6=C5C=C(C=C6)Br

InChI

InChI=1S/C35H33BrN4O2/c1-42-28-12-10-27(11-13-28)38-35(41)16-8-25-21-34(31-23-37-32-15-9-26(36)22-30(31)32)39-33-14-7-24(20-29(25)33)6-5-19-40-17-3-2-4-18-40/h7,9-15,20-23,37H,2-4,8,16-19H2,1H3,(H,38,41)