2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(2-oxidanylidenechromen-7-yl)oxyethanoyl]ethanehydrazide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(2-oxidanylidenechromen-7-yl)oxyethanoyl]ethanehydrazide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(2-oxochromen-7-yl)oxyacetyl]acetohydrazide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]ethyl]acetohydrazide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(2-oxochromen-7-yl)oxyacetyl]acetohydrazide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(2-ketochromen-7-yl)oxyacetyl]acetohydrazide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C22H21N3O5/c26-20(13-25-11-3-5-15-4-1-2-6-18(15)25)23-24-21(27)14-29-17-9-7-16-8-10-22(28)30-19(16)12-17/h1-2,4,6-10,12H,3,5,11,13-14H2,(H,23,26)(H,24,27)