N-cyclopentyl-9-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]fluorene-9-carboxamide

Systemtic Name: N-cyclopentyl-9-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]fluorene-9-carboxamide Openeye Name: N-cyclopentyl-9-[4-[4-(2-quinolyl)piperazin-1-yl]butyl]fluorene-9-carboxamide CAS Name: N-cyclopentyl-9-[4-[4-(2-quinolinyl)-1-piperazinyl]butyl]-9-fluorenecarboxamide IUPAC Name: N-cyclopentyl-9-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]fluorene-9-carboxamide Traditional Name: N-cyclopentyl-9-[4-[4-(2-quinolyl)piperazino]butyl]fluorene-9-carboxamide Formula: C36H40N4O MolecularWeight: 544.729

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2(C3=CC=CC=C3C4=CC=CC=C42)CCCCN5CCN(CC5)C6=NC7=CC=CC=C7C=C6

Isomeric SMILES

C1CCC(C1)NC(=O)C2(C3=CC=CC=C3C4=CC=CC=C42)CCCCN5CCN(CC5)C6=NC7=CC=CC=C7C=C6

InChI

InChI=1S/C36H40N4O/c41-35(37-28-12-2-3-13-28)36(31-16-6-4-14-29(31)30-15-5-7-17-32(30)36)21-9-10-22-39-23-25-40(26-24-39)34-20-19-27-11-1-8-18-33(27)38-34/h1,4-8,11,14-20,28H,2-3,9-10,12-13,21-26H2,(H,37,41)