2-(1-ethyl-2-oxidanylidene-quinolin-4-yl)oxy-N-[2-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(1-ethyl-2-oxidanylidene-quinolin-4-yl)oxy-N-[2-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-[(1-ethyl-2-oxo-4-quinolyl)oxy]-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-[(1-ethyl-2-oxo-4-quinolinyl)oxy]-N-[2-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-[(1-ethyl-2-keto-4-quinolyl)oxy]-N-[2-(4-methylpiperazino)phenyl]acetamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=CC1=O)OCC(=O)NC3=CC=CC=C3N4CCN(CC4)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=CC1=O)OCC(=O)NC3=CC=CC=C3N4CCN(CC4)C

InChI

InChI=1S/C24H28N4O3/c1-3-28-20-10-6-4-8-18(20)22(16-24(28)30)31-17-23(29)25-19-9-5-7-11-21(19)27-14-12-26(2)13-15-27/h4-11,16H,3,12-15,17H2,1-2H3,(H,25,29)