pyrrolidin-1-yl-[9-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]fluoren-9-yl]methanone

Systemtic Name: pyrrolidin-1-yl-[9-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]fluoren-9-yl]methanone Openeye Name: pyrrolidin-1-yl-[9-[4-[4-(2-quinolyl)piperazin-1-yl]butyl]fluoren-9-yl]methanone CAS Name: 1-pyrrolidinyl-[9-[4-[4-(2-quinolinyl)-1-piperazinyl]butyl]-9-fluorenyl]methanone IUPAC Name: pyrrolidin-1-yl-[9-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]fluoren-9-yl]methanone Traditional Name: pyrrolidino-[9-[4-[4-(2-quinolyl)piperazino]butyl]fluoren-9-yl]methanone Formula: C35H38N4O MolecularWeight: 530.70242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2(C3=CC=CC=C3C4=CC=CC=C42)CCCCN5CCN(CC5)C6=NC7=CC=CC=C7C=C6

Isomeric SMILES

C1CCN(C1)C(=O)C2(C3=CC=CC=C3C4=CC=CC=C42)CCCCN5CCN(CC5)C6=NC7=CC=CC=C7C=C6

InChI

InChI=1S/C35H38N4O/c40-34(39-21-9-10-22-39)35(30-14-4-2-12-28(30)29-13-3-5-15-31(29)35)19-7-8-20-37-23-25-38(26-24-37)33-18-17-27-11-1-6-16-32(27)36-33/h1-6,11-18H,7-10,19-26H2