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

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-methoxy-quinoline-2-carboxamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]-4-methoxy-quinoline-2-carboxamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]-4-methoxy-2-quinolinecarboxamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-4-methoxyquinoline-2-carboxamide Traditional Name: N-[2-(4-ethylpiperazino)-2-keto-ethyl]-4-methoxy-quinaldamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CNC(=O)C2=NC3=CC=CC=C3C(=C2)OC

Isomeric SMILES

CCN1CCN(CC1)C(=O)CNC(=O)C2=NC3=CC=CC=C3C(=C2)OC

InChI

InChI=1S/C19H24N4O3/c1-3-22-8-10-23(11-9-22)18(24)13-20-19(25)16-12-17(26-2)14-6-4-5-7-15(14)21-16/h4-7,12H,3,8-11,13H2,1-2H3,(H,20,25)