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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3,4,5-triethoxy-benzohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3,4,5-triethoxy-benzohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3,4,5-triethoxybenzohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3,4,5-triethoxybenzohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3,4,5-triethoxy-benzohydrazide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C24H31N3O5/c1-4-30-20-14-18(15-21(31-5-2)23(20)32-6-3)24(29)26-25-22(28)16-27-13-9-11-17-10-7-8-12-19(17)27/h7-8,10,12,14-15H,4-6,9,11,13,16H2,1-3H3,(H,25,28)(H,26,29)