4-[2-[1-(6-bromanyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)ethenyl]hydrazinyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-[1-(6-bromanyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)ethenyl]hydrazinyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-[1-(6-bromo-2-oxo-4-phenyl-1H-quinolin-3-yl)vinyl]hydrazino]-4-oxo-butanoic acid CAS Name: 4-[1-(6-bromo-2-oxo-4-phenyl-1H-quinolin-3-yl)ethenylhydrazo]-4-oxobutanoic acid IUPAC Name: 4-[2-[1-(6-bromo-2-oxo-4-phenyl-1H-quinolin-3-yl)ethenyl]hydrazinyl]-4-oxobutanoic acid Traditional Name: 4-[N'-[1-(6-bromo-2-keto-4-phenyl-1H-quinolin-3-yl)vinyl]hydrazino]-4-keto-butyric acid Formula: C21H18BrN3O4 MolecularWeight: 456.28932

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=C(C2=C(C=CC(=C2)Br)NC1=O)C3=CC=CC=C3)NNC(=O)CCC(=O)O

Isomeric SMILES

C=C(C1=C(C2=C(C=CC(=C2)Br)NC1=O)C3=CC=CC=C3)NNC(=O)CCC(=O)O

InChI

InChI=1S/C21H18BrN3O4/c1-12(24-25-17(26)9-10-18(27)28)19-20(13-5-3-2-4-6-13)15-11-14(22)7-8-16(15)23-21(19)29/h2-8,11,24H,1,9-10H2,(H,23,29)(H,25,26)(H,27,28)