6-bromanyl-2-[4-[(2Z)-2-(4-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]quinoline-4-carboxylic acid

Systemtic Name: 6-bromanyl-2-[4-[(2Z)-2-(4-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]quinoline-4-carboxylic acid Openeye Name: 6-bromo-2-[4-[(2Z)-2-(4-oxo-1-naphthylidene)hydrazino]phenyl]quinoline-4-carboxylic acid CAS Name: 6-bromo-2-[4-[(2Z)-2-(4-oxo-1-naphthalenylidene)hydrazinyl]phenyl]-4-quinolinecarboxylic acid IUPAC Name: 6-bromo-2-[4-[(2Z)-2-(4-oxonaphthalen-1-ylidene)hydrazinyl]phenyl]quinoline-4-carboxylic acid Traditional Name: 6-bromo-2-[4-[(N'Z)-N'-(4-keto-1-naphthylidene)hydrazino]phenyl]cinchoninic acid Formula: C26H16BrN3O3 MolecularWeight: 498.32754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=O)C=CC(=NNC3=CC=C(C=C3)C4=NC5=C(C=C(C=C5)Br)C(=C4)C(=O)O)C2=C1

Isomeric SMILES

C1=CC=C2C(=O)C=C/C(=N/NC3=CC=C(C=C3)C4=NC5=C(C=C(C=C5)Br)C(=C4)C(=O)O)/C2=C1

InChI

InChI=1S/C26H16BrN3O3/c27-16-7-10-22-20(13-16)21(26(32)33)14-24(28-22)15-5-8-17(9-6-15)29-30-23-11-12-25(31)19-4-2-1-3-18(19)23/h1-14,29H,(H,32,33)/b30-23-