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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4-(methoxymethyl)benzohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-(methoxymethyl)benzohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-4-(methoxymethyl)benzohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-(methoxymethyl)benzohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-(methoxymethyl)benzohydrazide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O3/c1-26-14-15-8-10-17(11-9-15)20(25)22-21-19(24)13-23-12-4-6-16-5-2-3-7-18(16)23/h2-3,5,7-11H,4,6,12-14H2,1H3,(H,21,24)(H,22,25)