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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)NC4=CC=C(C=C4)F)C(=C2)C

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)NC4=CC=C(C=C4)F)C(=C2)C

InChI

InChI=1S/C26H30FN5O2/c1-3-31-12-14-32(15-13-31)24-16-18(2)22-17-21(8-9-23(22)30-24)29-26(34)11-10-25(33)28-20-6-4-19(27)5-7-20/h4-9,16-17H,3,10-15H2,1-2H3,(H,28,33)(H,29,34)