methyl 3-[[9-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]fluoren-9-yl]carbonylamino]propanoate

Systemtic Name: methyl 3-[[9-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]fluoren-9-yl]carbonylamino]propanoate Openeye Name: methyl 3-[[9-[4-[4-(2-quinolyl)piperazin-1-yl]butyl]fluorene-9-carbonyl]amino]propanoate CAS Name: 3-[[oxo-[9-[4-[4-(2-quinolinyl)-1-piperazinyl]butyl]-9-fluorenyl]methyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-[[9-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]fluorene-9-carbonyl]amino]propanoate Traditional Name: 3-[[9-[4-[4-(2-quinolyl)piperazino]butyl]fluorene-9-carbonyl]amino]propionic acid methyl ester Formula: C35H38N4O3 MolecularWeight: 562.70122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H38N4O3/c1-42-33(40)18-20-36-34(41)35(29-13-5-3-11-27(29)28-12-4-6-14-30(28)35)19-8-9-21-38-22-24-39(25-23-38)32-17-16-26-10-2-7-15-31(26)37-32/h2-7,10-17H,8-9,18-25H2,1H3,(H,36,41)