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

Systemtic Name: 1-ethyl-4-oxidanylidene-7-[(E)-2-(4-propan-2-yl-1,3-thiazol-2-yl)ethenyl]quinoline-3-carboxamide Openeye Name: 1-ethyl-7-[(E)-2-(4-isopropylthiazol-2-yl)vinyl]-4-oxo-quinoline-3-carboxamide CAS Name: 1-ethyl-4-oxo-7-[(E)-2-(4-propan-2-yl-2-thiazolyl)ethenyl]-3-quinolinecarboxamide IUPAC Name: 1-ethyl-4-oxo-7-[(E)-2-(4-propan-2-yl-1,3-thiazol-2-yl)ethenyl]quinoline-3-carboxamide Traditional Name: 1-ethyl-7-[(E)-2-(4-isopropylthiazol-2-yl)vinyl]-4-keto-quinoline-3-carboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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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(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S/c1-4-23-10-15(20(21)25)19(24)14-7-5-13(9-17(14)23)6-8-18-22-16(11-26-18)12(2)3/h5-12H,4H2,1-3H3,(H2,21,25)/b8-6+