4-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile

Systemtic Name: 4-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile Openeye Name: 4-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-2-(4-methylthiazol-2-yl)-3-oxo-butanenitrile CAS Name: 4-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-2-(4-methyl-2-thiazolyl)-3-oxobutanenitrile IUPAC Name: 4-(5,7-dichloro-2-methylquinolin-8-yl)oxy-2-(4-methyl-1,3-thiazol-2-yl)-3-oxobutanenitrile Traditional Name: 4-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-3-keto-2-(4-methylthiazol-2-yl)butyronitrile Formula: C18H13Cl2N3O2S MolecularWeight: 406.28572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)C(C#N)C3=NC(=CS3)C)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)C(C#N)C3=NC(=CS3)C)Cl)Cl

InChI

InChI=1S/C18H13Cl2N3O2S/c1-9-3-4-11-13(19)5-14(20)17(16(11)22-9)25-7-15(24)12(6-21)18-23-10(2)8-26-18/h3-5,8,12H,7H2,1-2H3