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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-ethoxy-3-methoxybenzohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-ethoxy-3-methoxy-benzohydrazide Formula: C21H25N3O4 MolecularWeight: 383.4409

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32)OC

InChI

InChI=1S/C21H25N3O4/c1-3-28-18-11-10-16(13-19(18)27-2)21(26)23-22-20(25)14-24-12-6-8-15-7-4-5-9-17(15)24/h4-5,7,9-11,13H,3,6,8,12,14H2,1-2H3,(H,22,25)(H,23,26)