N-[[2-(5-chloranyl-1H-indol-3-yl)-6-(3-piperidin-1-ylprop-1-ynyl)quinolin-4-yl]methyl]-4-methoxy-aniline

Systemtic Name: N-[[2-(5-chloranyl-1H-indol-3-yl)-6-(3-piperidin-1-ylprop-1-ynyl)quinolin-4-yl]methyl]-4-methoxy-aniline Openeye Name: N-[[2-(5-chloro-1H-indol-3-yl)-6-[3-(1-piperidyl)prop-1-ynyl]-4-quinolyl]methyl]-4-methoxy-aniline CAS Name: N-[[2-(5-chloro-1H-indol-3-yl)-6-[3-(1-piperidinyl)prop-1-ynyl]-4-quinolinyl]methyl]-4-methoxyaniline IUPAC Name: N-[[2-(5-chloro-1H-indol-3-yl)-6-(3-piperidin-1-ylprop-1-ynyl)quinolin-4-yl]methyl]-4-methoxyaniline Traditional Name: [2-(5-chloro-1H-indol-3-yl)-6-(3-piperidinoprop-1-ynyl)-4-quinolyl]methyl-(4-methoxyphenyl)amine Formula: C33H31ClN4O MolecularWeight: 535.07844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=CC(=NC3=C2C=C(C=C3)C#CCN4CCCCC4)C5=CNC6=C5C=C(C=C6)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=CC(=NC3=C2C=C(C=C3)C#CCN4CCCCC4)C5=CNC6=C5C=C(C=C6)Cl

InChI

InChI=1S/C33H31ClN4O/c1-39-27-11-9-26(10-12-27)35-21-24-19-33(30-22-36-31-14-8-25(34)20-29(30)31)37-32-13-7-23(18-28(24)32)6-5-17-38-15-3-2-4-16-38/h7-14,18-20,22,35-36H,2-4,15-17,21H2,1H3