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

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

Systemtic Name:ethyl 4-oxidanylidene-7-[(E)-2-(4-propan-2-yl-1,3-thiazol-2-yl)ethenyl]-1H-quinoline-3-carboxylate
Openeye Name:ethyl 7-[(E)-2-(4-isopropylthiazol-2-yl)vinyl]-4-oxo-1H-quinoline-3-carboxylate
CAS Name:4-oxo-7-[(E)-2-(4-propan-2-yl-2-thiazolyl)ethenyl]-1H-quinoline-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-oxo-7-[(E)-2-(4-propan-2-yl-1,3-thiazol-2-yl)ethenyl]-1H-quinoline-3-carboxylate
Traditional Name:7-[(E)-2-(4-isopropylthiazol-2-yl)vinyl]-4-keto-1H-quinoline-3-carboxylic acid ethyl ester
Formula: C20H20N2O3S
MolecularWeight: 368.4494
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=C(C1=O)C=CC(=C2)C=CC3=NC(=CS3)C(C)C


Isomeric SMILES

CCOC(=O)C1=CNC2=C(C1=O)C=CC(=C2)/C=C/C3=NC(=CS3)C(C)C


InChI

InChI=1S/C20H20N2O3S/c1-4-25-20(24)15-10-21-16-9-13(5-7-14(16)19(15)23)6-8-18-22-17(11-26-18)12(2)3/h5-12H,4H2,1-3H3,(H,21,23)/b8-6+


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