4-bromanyl-6-[[2-(3,7-dimethylquinolin-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-bromanyl-6-[[2-(3,7-dimethylquinolin-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-bromo-6-[[2-(3,7-dimethyl-2-quinolyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-bromo-6-[[(3,7-dimethyl-2-quinolinyl)hydrazo]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-bromo-6-[[2-(3,7-dimethylquinolin-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-bromo-6-[[N'-(3,7-dimethyl-2-quinolyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C18H16BrN3O MolecularWeight: 370.24314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C)NNC=C3C=C(C=CC3=O)Br

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C)NNC=C3C=C(C=CC3=O)Br

InChI

InChI=1S/C18H16BrN3O/c1-11-3-4-13-8-12(2)18(21-16(13)7-11)22-20-10-14-9-15(19)5-6-17(14)23/h3-10,20H,1-2H3,(H,21,22)