[2-(2,5-dimethylthiophen-3-yl)-2-oxidanylidene-ethyl] 2-(2-methyl-4-phenyl-quinolin-3-yl)ethanoate

Systemtic Name: [2-(2,5-dimethylthiophen-3-yl)-2-oxidanylidene-ethyl] 2-(2-methyl-4-phenyl-quinolin-3-yl)ethanoate Openeye Name: [2-(2,5-dimethyl-3-thienyl)-2-oxo-ethyl] 2-(2-methyl-4-phenyl-3-quinolyl)acetate CAS Name: 2-(2-methyl-4-phenyl-3-quinolinyl)acetic acid [2-(2,5-dimethyl-3-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,5-dimethylthiophen-3-yl)-2-oxoethyl] 2-(2-methyl-4-phenylquinolin-3-yl)acetate Traditional Name: 2-(2-methyl-4-phenyl-3-quinolyl)acetic acid [2-(2,5-dimethyl-3-thienyl)-2-keto-ethyl] ester Formula: C26H23NO3S MolecularWeight: 429.53072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)COC(=O)CC2=C(C3=CC=CC=C3N=C2C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)COC(=O)CC2=C(C3=CC=CC=C3N=C2C)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO3S/c1-16-13-22(18(3)31-16)24(28)15-30-25(29)14-21-17(2)27-23-12-8-7-11-20(23)26(21)19-9-5-4-6-10-19/h4-13H,14-15H2,1-3H3