N-[(4-fluorophenyl)methyl]-N'-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-N'-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide Openeye Name: N-[(4-fluorophenyl)methyl]-N'-[4-methyl-2-(4-methylpiperazin-1-yl)-6-quinolyl]butanediamide CAS Name: N-[(4-fluorophenyl)methyl]-N'-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]butanediamide IUPAC Name: N-[(4-fluorophenyl)methyl]-N'-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide Traditional Name: N-(4-fluorobenzyl)-N'-[4-methyl-2-(4-methylpiperazino)-6-quinolyl]succinamide Formula: C26H30FN5O2 MolecularWeight: 463.547103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NCC3=CC=C(C=C3)F)N4CCN(CC4)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NCC3=CC=C(C=C3)F)N4CCN(CC4)C

InChI

InChI=1S/C26H30FN5O2/c1-18-15-24(32-13-11-31(2)12-14-32)30-23-8-7-21(16-22(18)23)29-26(34)10-9-25(33)28-17-19-3-5-20(27)6-4-19/h3-8,15-16H,9-14,17H2,1-2H3,(H,28,33)(H,29,34)