N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanehydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanehydrazide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-oxo-butanehydrazide CAS Name: 4-(4-acetyl-1-piperazinyl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-4-oxobutanehydrazide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-oxobutanehydrazide Traditional Name: 4-(4-acetylpiperazino)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-keto-butyrohydrazide Formula: C21H29N5O4 MolecularWeight: 415.48606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H29N5O4/c1-16(27)24-11-13-25(14-12-24)21(30)9-8-19(28)22-23-20(29)15-26-10-4-6-17-5-2-3-7-18(17)26/h2-3,5,7H,4,6,8-15H2,1H3,(H,22,28)(H,23,29)