3,4,5-triethoxy-N'-[3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoyl]benzohydrazide

Systemtic Name: 3,4,5-triethoxy-N'-[3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoyl]benzohydrazide Openeye Name: 3,4,5-triethoxy-N'-[3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoyl]benzohydrazide CAS Name: 3,4,5-triethoxy-N'-[1-oxo-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propyl]benzohydrazide IUPAC Name: 3,4,5-triethoxy-N'-[3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoyl]benzohydrazide Traditional Name: 3,4,5-triethoxy-N'-[3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]propanoyl]benzohydrazide Formula: C25H31N3O6 MolecularWeight: 469.53014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CC[C@H]2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C25H31N3O6/c1-4-32-20-14-18(15-21(33-5-2)23(20)34-6-3)25(31)28-27-22(29)12-11-17-13-16-9-7-8-10-19(16)26-24(17)30/h7-10,14-15,17H,4-6,11-13H2,1-3H3,(H,26,30)(H,27,29)(H,28,31)/t17-/m0/s1