9-[4-[4-(6-chloranylquinolin-2-yl)piperazin-1-yl]butyl]-N-propyl-fluorene-9-carboxamide

Systemtic Name: 9-[4-[4-(6-chloranylquinolin-2-yl)piperazin-1-yl]butyl]-N-propyl-fluorene-9-carboxamide Openeye Name: 9-[4-[4-(6-chloro-2-quinolyl)piperazin-1-yl]butyl]-N-propyl-fluorene-9-carboxamide CAS Name: 9-[4-[4-(6-chloro-2-quinolinyl)-1-piperazinyl]butyl]-N-propyl-9-fluorenecarboxamide IUPAC Name: 9-[4-[4-(6-chloroquinolin-2-yl)piperazin-1-yl]butyl]-N-propylfluorene-9-carboxamide Traditional Name: 9-[4-[4-(6-chloro-2-quinolyl)piperazino]butyl]-N-propyl-fluorene-9-carboxamide Formula: C34H37ClN4O MolecularWeight: 553.13678

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1(C2=CC=CC=C2C3=CC=CC=C31)CCCCN4CCN(CC4)C5=NC6=C(C=C5)C=C(C=C6)Cl

Isomeric SMILES

CCCNC(=O)C1(C2=CC=CC=C2C3=CC=CC=C31)CCCCN4CCN(CC4)C5=NC6=C(C=C5)C=C(C=C6)Cl

InChI

InChI=1S/C34H37ClN4O/c1-2-18-36-33(40)34(29-11-5-3-9-27(29)28-10-4-6-12-30(28)34)17-7-8-19-38-20-22-39(23-21-38)32-16-13-25-24-26(35)14-15-31(25)37-32/h3-6,9-16,24H,2,7-8,17-23H2,1H3,(H,36,40)