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

Systemtic Name: N-(pyridin-4-ylmethyl)-9-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]fluorene-9-carboxamide Openeye Name: N-(4-pyridylmethyl)-9-[4-[4-(2-quinolyl)piperazin-1-yl]butyl]fluorene-9-carboxamide CAS Name: N-(pyridin-4-ylmethyl)-9-[4-[4-(2-quinolinyl)-1-piperazinyl]butyl]-9-fluorenecarboxamide IUPAC Name: N-(pyridin-4-ylmethyl)-9-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]fluorene-9-carboxamide Traditional Name: N-(4-pyridylmethyl)-9-[4-[4-(2-quinolyl)piperazino]butyl]fluorene-9-carboxamide Formula: C37H37N5O MolecularWeight: 567.72258

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCC2(C3=CC=CC=C3C4=CC=CC=C42)C(=O)NCC5=CC=NC=C5)C6=NC7=CC=CC=C7C=C6

Isomeric SMILES

C1CN(CCN1CCCCC2(C3=CC=CC=C3C4=CC=CC=C42)C(=O)NCC5=CC=NC=C5)C6=NC7=CC=CC=C7C=C6

InChI

InChI=1S/C37H37N5O/c43-36(39-27-28-17-20-38-21-18-28)37(32-12-4-2-10-30(32)31-11-3-5-13-33(31)37)19-7-8-22-41-23-25-42(26-24-41)35-16-15-29-9-1-6-14-34(29)40-35/h1-6,9-18,20-21H,7-8,19,22-27H2,(H,39,43)