[2-(5-ethylthiophen-2-yl)-2-oxidanylidene-ethyl] (E)-3-(2-methoxyquinolin-3-yl)prop-2-enoate

Systemtic Name: [2-(5-ethylthiophen-2-yl)-2-oxidanylidene-ethyl] (E)-3-(2-methoxyquinolin-3-yl)prop-2-enoate Openeye Name: [2-(5-ethyl-2-thienyl)-2-oxo-ethyl] (E)-3-(2-methoxy-3-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-methoxy-3-quinolinyl)-2-propenoic acid [2-(5-ethyl-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-ethylthiophen-2-yl)-2-oxoethyl] (E)-3-(2-methoxyquinolin-3-yl)prop-2-enoate Traditional Name: (E)-3-(2-methoxy-3-quinolyl)acrylic acid [2-(5-ethyl-2-thienyl)-2-keto-ethyl] ester Formula: C21H19NO4S MolecularWeight: 381.44486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)COC(=O)C=CC2=CC3=CC=CC=C3N=C2OC

Isomeric SMILES

CCC1=CC=C(S1)C(=O)COC(=O)/C=C/C2=CC3=CC=CC=C3N=C2OC

InChI

InChI=1S/C21H19NO4S/c1-3-16-9-10-19(27-16)18(23)13-26-20(24)11-8-15-12-14-6-4-5-7-17(14)22-21(15)25-2/h4-12H,3,13H2,1-2H3/b11-8+