2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-(furan-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-(furan-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-(2-furyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-(2-furanyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-(furan-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-(2-furyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=NC4=C(C(=CS4)C5=CC=CO5)C(=O)N3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=NC4=C(C(=CS4)C5=CC=CO5)C(=O)N3

InChI

InChI=1S/C20H17N3O2S/c24-19-18-14(16-8-4-10-25-16)12-26-20(18)22-17(21-19)11-23-9-3-6-13-5-1-2-7-15(13)23/h1-2,4-5,7-8,10,12H,3,6,9,11H2,(H,21,22,24)