ethyl (Z)-2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-3-quinoxalin-2-yl-prop-2-enoate

Systemtic Name: ethyl (Z)-2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-3-quinoxalin-2-yl-prop-2-enoate Openeye Name: ethyl (Z)-2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-3-quinoxalin-2-yl-prop-2-enoate CAS Name: (Z)-2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-3-(2-quinoxalinyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-3-quinoxalin-2-ylprop-2-enoate Traditional Name: (Z)-2-(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)-3-quinoxalin-2-yl-acrylic acid ethyl ester Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=NC2=CC=CC=C2N=C1)C3=NC4=C(C(=C(S4)C)C)C(=O)N3

Isomeric SMILES

CCOC(=O)/C(=C\C1=NC2=CC=CC=C2N=C1)/C3=NC4=C(C(=C(S4)C)C)C(=O)N3

InChI

InChI=1S/C21H18N4O3S/c1-4-28-21(27)14(9-13-10-22-15-7-5-6-8-16(15)23-13)18-24-19(26)17-11(2)12(3)29-20(17)25-18/h5-10H,4H2,1-3H3,(H,24,25,26)/b14-9-