N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-(4-acetylpiperazin-1-yl)-2-oxo-acetamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-(4-acetyl-1-piperazinyl)-2-oxoacetamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-(4-acetylpiperazin-1-yl)-2-oxoacetamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-(4-acetylpiperazino)-2-keto-acetamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(=O)NC2=CC3=C(CCCN3C(=O)C)C=C2

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C(=O)NC2=CC3=C(CCCN3C(=O)C)C=C2

InChI

InChI=1S/C19H24N4O4/c1-13(24)21-8-10-22(11-9-21)19(27)18(26)20-16-6-5-15-4-3-7-23(14(2)25)17(15)12-16/h5-6,12H,3-4,7-11H2,1-2H3,(H,20,26)