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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32)OC)OC

InChI

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