2-[[(2,4-dimethylquinolin-8-yl)amino]methylidene]-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-[[(2,4-dimethylquinolin-8-yl)amino]methylidene]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[[(2,4-dimethyl-8-quinolyl)amino]methylene]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[[(2,4-dimethyl-8-quinolinyl)amino]methylidene]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[[(2,4-dimethylquinolin-8-yl)amino]methylidene]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[[(2,4-dimethyl-8-quinolyl)amino]methylene]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2NC=C3C(=O)CC(CC3=O)(C)C)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2NC=C3C(=O)CC(CC3=O)(C)C)C

InChI

InChI=1S/C20H22N2O2/c1-12-8-13(2)22-19-14(12)6-5-7-16(19)21-11-15-17(23)9-20(3,4)10-18(15)24/h5-8,11,21H,9-10H2,1-4H3