4-bromanyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3,5-dimethoxy-benzohydrazide

Systemtic Name: 4-bromanyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3,5-dimethoxy-benzohydrazide Openeye Name: 4-bromo-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3,5-dimethoxy-benzohydrazide CAS Name: 4-bromo-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3,5-dimethoxybenzohydrazide IUPAC Name: 4-bromo-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3,5-dimethoxybenzohydrazide Traditional Name: 4-bromo-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3,5-dimethoxy-benzohydrazide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H22BrN3O4/c1-27-16-10-14(11-17(28-2)19(16)21)20(26)23-22-18(25)12-24-9-5-7-13-6-3-4-8-15(13)24/h3-4,6,8,10-11H,5,7,9,12H2,1-2H3,(H,22,25)(H,23,26)