2,6-dimethoxy-4-[[2-(4,6,8-trimethylquinolin-2-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 2,6-dimethoxy-4-[[2-(4,6,8-trimethylquinolin-2-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 2,6-dimethoxy-4-[[2-(4,6,8-trimethyl-2-quinolyl)hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 2,6-dimethoxy-4-[[(4,6,8-trimethyl-2-quinolinyl)hydrazo]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 2,6-dimethoxy-4-[[2-(4,6,8-trimethylquinolin-2-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 2,6-dimethoxy-4-[[N'-(4,6,8-trimethyl-2-quinolyl)hydrazino]methylene]cyclohexa-2,5-dien-1-one Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)NNC=C3C=C(C(=O)C(=C3)OC)OC)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)NNC=C3C=C(C(=O)C(=C3)OC)OC)C)C

InChI

InChI=1S/C21H23N3O3/c1-12-6-14(3)20-16(7-12)13(2)8-19(23-20)24-22-11-15-9-17(26-4)21(25)18(10-15)27-5/h6-11,22H,1-5H3,(H,23,24)