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

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

Systemtic Name:4-oxidanylidene-7-[(E)-2-(4-propan-2-yl-1,3-thiazol-2-yl)ethenyl]-1H-quinoline-2-carboxylic acid
Openeye Name:7-[(E)-2-(4-isopropylthiazol-2-yl)vinyl]-4-oxo-1H-quinoline-2-carboxylic acid
CAS Name:4-oxo-7-[(E)-2-(4-propan-2-yl-2-thiazolyl)ethenyl]-1H-quinoline-2-carboxylic acid
IUPAC Name:4-oxo-7-[(E)-2-(4-propan-2-yl-1,3-thiazol-2-yl)ethenyl]-1H-quinoline-2-carboxylic acid
Traditional Name:7-[(E)-2-(4-isopropylthiazol-2-yl)vinyl]-4-keto-1H-quinoline-2-carboxylic acid
Formula: C18H16N2O3S
MolecularWeight: 340.39624
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)C=CC2=CC3=C(C=C2)C(=O)C=C(N3)C(=O)O


Isomeric SMILES

CC(C)C1=CSC(=N1)/C=C/C2=CC3=C(C=C2)C(=O)C=C(N3)C(=O)O


InChI

InChI=1S/C18H16N2O3S/c1-10(2)15-9-24-17(20-15)6-4-11-3-5-12-13(7-11)19-14(18(22)23)8-16(12)21/h3-10H,1-2H3,(H,19,21)(H,22,23)/b6-4+


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