ethyl 2-[[4-[8-(4-fluorophenyl)quinolin-2-yl]piperazin-1-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[4-[8-(4-fluorophenyl)quinolin-2-yl]piperazin-1-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[4-[8-(4-fluorophenyl)-2-quinolyl]piperazine-1-carbonyl]amino]acetate CAS Name: 2-[[[4-[8-(4-fluorophenyl)-2-quinolinyl]-1-piperazinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-[8-(4-fluorophenyl)quinolin-2-yl]piperazine-1-carbonyl]amino]acetate Traditional Name: 2-[[4-[8-(4-fluorophenyl)-2-quinolyl]piperazine-1-carbonyl]amino]acetic acid ethyl ester Formula: C24H25FN4O3 MolecularWeight: 436.478703

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N1CCN(CC1)C2=NC3=C(C=CC=C3C4=CC=C(C=C4)F)C=C2

Isomeric SMILES

CCOC(=O)CNC(=O)N1CCN(CC1)C2=NC3=C(C=CC=C3C4=CC=C(C=C4)F)C=C2

InChI

InChI=1S/C24H25FN4O3/c1-2-32-22(30)16-26-24(31)29-14-12-28(13-15-29)21-11-8-18-4-3-5-20(23(18)27-21)17-6-9-19(25)10-7-17/h3-11H,2,12-16H2,1H3,(H,26,31)