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

Systemtic Name: 3-bromanyl-N'-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanoyl]-4-methoxy-benzohydrazide Openeye Name: 3-bromo-N'-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butanoyl]-4-methoxy-benzohydrazide CAS Name: 3-bromo-N'-[4-(3,4-dihydro-2H-quinolin-1-yl)-1,4-dioxobutyl]-4-methoxybenzohydrazide IUPAC Name: 3-bromo-N'-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanoyl]-4-methoxybenzohydrazide Traditional Name: 3-bromo-N'-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-butanoyl]-4-methoxy-benzohydrazide Formula: C21H22BrN3O4 MolecularWeight: 460.32108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)N2CCCC3=CC=CC=C32)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)N2CCCC3=CC=CC=C32)Br

InChI

InChI=1S/C21H22BrN3O4/c1-29-18-9-8-15(13-16(18)22)21(28)24-23-19(26)10-11-20(27)25-12-4-6-14-5-2-3-7-17(14)25/h2-3,5,7-9,13H,4,6,10-12H2,1H3,(H,23,26)(H,24,28)