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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-(4-ethoxyphenyl)-4-oxo-butanehydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-4-(4-ethoxyphenyl)-4-oxobutanehydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-(4-ethoxyphenyl)-4-oxobutanehydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-keto-4-p-phenetyl-butyrohydrazide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C23H27N3O4/c1-2-30-19-11-9-18(10-12-19)21(27)13-14-22(28)24-25-23(29)16-26-15-5-7-17-6-3-4-8-20(17)26/h3-4,6,8-12H,2,5,7,13-16H2,1H3,(H,24,28)(H,25,29)