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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2,4,5-trimethoxy-benzohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2,4,5-trimethoxy-benzohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2,4,5-trimethoxybenzohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2,4,5-trimethoxybenzohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2,4,5-trimethoxy-benzohydrazide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NNC(=O)CN2CCCC3=CC=CC=C32)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NNC(=O)CN2CCCC3=CC=CC=C32)OC)OC

InChI

InChI=1S/C21H25N3O5/c1-27-17-12-19(29-3)18(28-2)11-15(17)21(26)23-22-20(25)13-24-10-6-8-14-7-4-5-9-16(14)24/h4-5,7,9,11-12H,6,8,10,13H2,1-3H3,(H,22,25)(H,23,26)