methyl 2-[[9-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]fluoren-9-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[9-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]fluoren-9-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[9-[4-[4-(2-quinolyl)piperazin-1-yl]butyl]fluorene-9-carbonyl]amino]acetate CAS Name: 2-[[oxo-[9-[4-[4-(2-quinolinyl)-1-piperazinyl]butyl]-9-fluorenyl]methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[9-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]fluorene-9-carbonyl]amino]acetate Traditional Name: 2-[[9-[4-[4-(2-quinolyl)piperazino]butyl]fluorene-9-carbonyl]amino]acetic acid methyl ester Formula: C34H36N4O3 MolecularWeight: 548.67464

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1(C2=CC=CC=C2C3=CC=CC=C31)CCCCN4CCN(CC4)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

COC(=O)CNC(=O)C1(C2=CC=CC=C2C3=CC=CC=C31)CCCCN4CCN(CC4)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C34H36N4O3/c1-41-32(39)24-35-33(40)34(28-13-5-3-11-26(28)27-12-4-6-14-29(27)34)18-8-9-19-37-20-22-38(23-21-37)31-17-16-25-10-2-7-15-30(25)36-31/h2-7,10-17H,8-9,18-24H2,1H3,(H,35,40)