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

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

Systemtic Name:methyl 4-oxidanylidene-7-[(E)-2-(4-propan-2-yl-1,3-thiazol-2-yl)ethenyl]-1H-quinoline-2-carboxylate
Openeye Name:methyl 7-[(E)-2-(4-isopropylthiazol-2-yl)vinyl]-4-oxo-1H-quinoline-2-carboxylate
CAS Name:4-oxo-7-[(E)-2-(4-propan-2-yl-2-thiazolyl)ethenyl]-1H-quinoline-2-carboxylic acid methyl ester
IUPAC Name:methyl 4-oxo-7-[(E)-2-(4-propan-2-yl-1,3-thiazol-2-yl)ethenyl]-1H-quinoline-2-carboxylate
Traditional Name:7-[(E)-2-(4-isopropylthiazol-2-yl)vinyl]-4-keto-1H-quinoline-2-carboxylic acid methyl ester
Formula: C19H18N2O3S
MolecularWeight: 354.42282
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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)OC


Isomeric SMILES

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


InChI

InChI=1S/C19H18N2O3S/c1-11(2)16-10-25-18(21-16)7-5-12-4-6-13-14(8-12)20-15(9-17(13)22)19(23)24-3/h4-11H,1-3H3,(H,20,22)/b7-5+


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