4-bromanyl-6-[[2-(4,6,8-trimethylquinolin-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-bromanyl-6-[[2-(4,6,8-trimethylquinolin-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-bromo-6-[[2-(4,6,8-trimethyl-2-quinolyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-bromo-6-[[(4,6,8-trimethyl-2-quinolinyl)hydrazo]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-bromo-6-[[2-(4,6,8-trimethylquinolin-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-bromo-6-[[N'-(4,6,8-trimethyl-2-quinolyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C19H18BrN3O MolecularWeight: 384.26972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)NNC=C3C=C(C=CC3=O)Br)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)NNC=C3C=C(C=CC3=O)Br)C)C

InChI

InChI=1S/C19H18BrN3O/c1-11-6-13(3)19-16(7-11)12(2)8-18(22-19)23-21-10-14-9-15(20)4-5-17(14)24/h4-10,21H,1-3H3,(H,22,23)