1-ethyl-4-oxidanylidene-7-[(E)-2-(4-propan-2-yl-1,3-thiazol-2-yl)ethenyl]quinoline-3-carbonitrile

Systemtic Name: 1-ethyl-4-oxidanylidene-7-[(E)-2-(4-propan-2-yl-1,3-thiazol-2-yl)ethenyl]quinoline-3-carbonitrile Openeye Name: 1-ethyl-7-[(E)-2-(4-isopropylthiazol-2-yl)vinyl]-4-oxo-quinoline-3-carbonitrile CAS Name: 1-ethyl-4-oxo-7-[(E)-2-(4-propan-2-yl-2-thiazolyl)ethenyl]-3-quinolinecarbonitrile IUPAC Name: 1-ethyl-4-oxo-7-[(E)-2-(4-propan-2-yl-1,3-thiazol-2-yl)ethenyl]quinoline-3-carbonitrile Traditional Name: 1-ethyl-7-[(E)-2-(4-isopropylthiazol-2-yl)vinyl]-4-keto-quinoline-3-carbonitrile Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=C(C=C2)C=CC3=NC(=CS3)C(C)C)C#N

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=C(C=C2)/C=C/C3=NC(=CS3)C(C)C)C#N

InChI

InChI=1S/C20H19N3OS/c1-4-23-11-15(10-21)20(24)16-7-5-14(9-18(16)23)6-8-19-22-17(12-25-19)13(2)3/h5-9,11-13H,4H2,1-3H3/b8-6+