2-[(1R)-1-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(1R)-1-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(1R)-1-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(1R)-1-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(1R)-1-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(1R)-1-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C21H19N3OS2 MolecularWeight: 393.52506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1)N4CCCC5=CC=CC=C54

Isomeric SMILES

C[C@H](C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C21H19N3OS2/c1-13(24-10-4-7-14-6-2-3-8-16(14)24)19-22-20(25)18-15(12-27-21(18)23-19)17-9-5-11-26-17/h2-3,5-6,8-9,11-13H,4,7,10H2,1H3,(H,22,23,25)/t13-/m1/s1