(2E)-2-[(2-chloranyl-7-methyl-quinolin-3-yl)methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile

Systemtic Name: (2E)-2-[(2-chloranyl-7-methyl-quinolin-3-yl)methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile Openeye Name: (2E)-2-[(2-chloro-7-methyl-3-quinolyl)methylene]-4,4-dimethyl-3-oxo-pentanenitrile CAS Name: (2E)-2-[(2-chloro-7-methyl-3-quinolinyl)methylidene]-4,4-dimethyl-3-oxopentanenitrile IUPAC Name: (2E)-2-[(2-chloro-7-methylquinolin-3-yl)methylidene]-4,4-dimethyl-3-oxopentanenitrile Traditional Name: (E)-3-(2-chloro-7-methyl-3-quinolyl)-2-pivaloyl-acrylonitrile Formula: C18H17ClN2O MolecularWeight: 312.79338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=C(C#N)C(=O)C(C)(C)C)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=C(\C#N)/C(=O)C(C)(C)C)Cl

InChI

InChI=1S/C18H17ClN2O/c1-11-5-6-12-8-13(17(19)21-15(12)7-11)9-14(10-20)16(22)18(2,3)4/h5-9H,1-4H3/b14-9+