4-[[2-(4,8-dimethylquinolin-2-yl)hydrazinyl]methylidene]-2-ethoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[2-(4,8-dimethylquinolin-2-yl)hydrazinyl]methylidene]-2-ethoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[2-(4,8-dimethyl-2-quinolyl)hydrazino]methylene]-2-ethoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[[(4,8-dimethyl-2-quinolinyl)hydrazo]methylidene]-2-ethoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2-(4,8-dimethylquinolin-2-yl)hydrazinyl]methylidene]-2-ethoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[[N'-(4,8-dimethyl-2-quinolyl)hydrazino]methylene]-2-ethoxy-cyclohexa-2,5-dien-1-one Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC2=NC3=C(C=CC=C3C)C(=C2)C)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC2=NC3=C(C=CC=C3C)C(=C2)C)C=CC1=O

InChI

InChI=1S/C20H21N3O2/c1-4-25-18-11-15(8-9-17(18)24)12-21-23-19-10-14(3)16-7-5-6-13(2)20(16)22-19/h5-12,21H,4H2,1-3H3,(H,22,23)