N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-N'-(3-fluoranyl-4-methyl-phenyl)butanediamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-N'-(3-fluoranyl-4-methyl-phenyl)butanediamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)-4-methyl-6-quinolyl]-N'-(3-fluoro-4-methyl-phenyl)butanediamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]-N'-(3-fluoro-4-methylphenyl)butanediamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-N'-(3-fluoro-4-methylphenyl)butanediamide Traditional Name: N-[2-(4-ethylpiperazino)-4-methyl-6-quinolyl]-N'-(3-fluoro-4-methyl-phenyl)succinamide Formula: C27H32FN5O2 MolecularWeight: 477.573683

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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)C)F)C(=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C27H32FN5O2/c1-4-32-11-13-33(14-12-32)25-15-19(3)22-16-20(7-8-24(22)31-25)29-26(34)9-10-27(35)30-21-6-5-18(2)23(28)17-21/h5-8,15-17H,4,9-14H2,1-3H3,(H,29,34)(H,30,35)