N-[2-(4-ethanoylpiperazin-1-yl)ethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-(4-ethanoylpiperazin-1-yl)ethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)ethyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)ethyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)ethyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[2-(4-acetylpiperazino)ethyl]-2-keto-1H-quinoline-3-carboxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CCNC(=O)C2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC(=O)N1CCN(CC1)CCNC(=O)C2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H22N4O3/c1-13(23)22-10-8-21(9-11-22)7-6-19-17(24)15-12-14-4-2-3-5-16(14)20-18(15)25/h2-5,12H,6-11H2,1H3,(H,19,24)(H,20,25)