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

Systemtic Name: 3-bromanyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4-methoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-methoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-4-methoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-methoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-methoxy-benzohydrazide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O3/c1-26-17-9-8-14(11-15(17)20)19(25)22-21-18(24)12-23-10-4-6-13-5-2-3-7-16(13)23/h2-3,5,7-9,11H,4,6,10,12H2,1H3,(H,21,24)(H,22,25)