N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-4-fluoranyl-3-nitro-benzamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-4-fluoranyl-3-nitro-benzamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)-4-methyl-6-quinolyl]-4-fluoro-3-nitro-benzamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]-4-fluoro-3-nitrobenzamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-4-fluoro-3-nitrobenzamide Traditional Name: N-[2-(4-ethylpiperazino)-4-methyl-6-quinolyl]-4-fluoro-3-nitro-benzamide Formula: C23H24FN5O3 MolecularWeight: 437.466763

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)C4=CC(=C(C=C4)F)[N+](=O)[O-])C(=C2)C

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)C4=CC(=C(C=C4)F)[N+](=O)[O-])C(=C2)C

InChI

InChI=1S/C23H24FN5O3/c1-3-27-8-10-28(11-9-27)22-12-15(2)18-14-17(5-7-20(18)26-22)25-23(30)16-4-6-19(24)21(13-16)29(31)32/h4-7,12-14H,3,8-11H2,1-2H3,(H,25,30)