1-[5-(furan-2-yl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]ethyl (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: 1-[5-(furan-2-yl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]ethyl (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: 1-[5-(2-furyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]ethyl (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid 1-[5-(2-furanyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]ethyl ester IUPAC Name: 1-[5-(furan-2-yl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]ethyl (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid 1-[5-(2-furyl)-4-keto-3H-thieno[2,3-d]pyrimidin-2-yl]ethyl ester Formula: C24H17N3O4S MolecularWeight: 443.47448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C(=CS2)C3=CC=CO3)C(=O)N1)OC(=O)C=CC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC(C1=NC2=C(C(=CS2)C3=CC=CO3)C(=O)N1)OC(=O)/C=C/C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H17N3O4S/c1-14(31-19(28)10-9-16-6-2-5-15-7-3-11-25-21(15)16)22-26-23(29)20-17(13-32-24(20)27-22)18-8-4-12-30-18/h2-14H,1H3,(H,26,27,29)/b10-9+