5-(furan-2-yl)-2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(furan-2-yl)-2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(2-furyl)-2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(2-furanyl)-2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(furan-2-yl)-2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(2-furyl)-2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)CC3=NC4=C(C(=CS4)C5=CC=CO5)C(=O)N3

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)CC3=NC4=C(C(=CS4)C5=CC=CO5)C(=O)N3

InChI

InChI=1S/C21H19N3O3S/c1-26-14-6-7-16-13(10-14)4-2-8-24(16)11-18-22-20(25)19-15(12-28-21(19)23-18)17-5-3-9-27-17/h3,5-7,9-10,12H,2,4,8,11H2,1H3,(H,22,23,25)