4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-N-quinolin-8-yl-butanamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-N-quinolin-8-yl-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-4-oxo-N-(8-quinolyl)butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-4-oxo-N-(8-quinolinyl)butanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-4-oxo-N-quinolin-8-ylbutanamide Traditional Name: 4-(4-acetylpiperazino)-4-keto-N-(8-quinolyl)butyramide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H22N4O3/c1-14(24)22-10-12-23(13-11-22)18(26)8-7-17(25)21-16-6-2-4-15-5-3-9-20-19(15)16/h2-6,9H,7-8,10-13H2,1H3,(H,21,25)