6-[[2-(6-bromanyl-4-phenyl-quinolin-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-(6-bromanyl-4-phenyl-quinolin-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(6-bromo-4-phenyl-2-quinolyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[(6-bromo-4-phenyl-2-quinolinyl)hydrazo]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(6-bromo-4-phenylquinolin-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-(6-bromo-4-phenyl-2-quinolyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C22H16BrN3O MolecularWeight: 418.28594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Br)NNC=C4C=CC=CC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Br)NNC=C4C=CC=CC4=O

InChI

InChI=1S/C22H16BrN3O/c23-17-10-11-20-19(12-17)18(15-6-2-1-3-7-15)13-22(25-20)26-24-14-16-8-4-5-9-21(16)27/h1-14,24H,(H,25,26)