N-[2-(4-hexanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-methoxy-quinoline-2-carboxamide

Systemtic Name: N-[2-(4-hexanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-methoxy-quinoline-2-carboxamide Openeye Name: N-[2-(4-hexanoylpiperazin-1-yl)-2-oxo-ethyl]-4-methoxy-quinoline-2-carboxamide CAS Name: 4-methoxy-N-[2-oxo-2-[4-(1-oxohexyl)-1-piperazinyl]ethyl]-2-quinolinecarboxamide IUPAC Name: N-[2-(4-hexanoylpiperazin-1-yl)-2-oxoethyl]-4-methoxyquinoline-2-carboxamide Traditional Name: N-[2-(4-caproylpiperazino)-2-keto-ethyl]-4-methoxy-quinaldamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1CCN(CC1)C(=O)CNC(=O)C2=NC3=CC=CC=C3C(=C2)OC

Isomeric SMILES

CCCCCC(=O)N1CCN(CC1)C(=O)CNC(=O)C2=NC3=CC=CC=C3C(=C2)OC

InChI

InChI=1S/C23H30N4O4/c1-3-4-5-10-21(28)26-11-13-27(14-12-26)22(29)16-24-23(30)19-15-20(31-2)17-8-6-7-9-18(17)25-19/h6-9,15H,3-5,10-14,16H2,1-2H3,(H,24,30)