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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3,4-dimethoxy-benzohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3,4-dimethoxy-benzohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3,4-dimethoxybenzohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3,4-dimethoxy-benzohydrazide Formula: C20H23N3O4 MolecularWeight: 369.41432

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-26-17-10-9-15(12-18(17)27-2)20(25)22-21-19(24)13-23-11-5-7-14-6-3-4-8-16(14)23/h3-4,6,8-10,12H,5,7,11,13H2,1-2H3,(H,21,24)(H,22,25)