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

Systemtic Name: 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-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:

CC1=CC2=C(C=C1)N(CCC2)CC3=NC4=C(C(=CS4)C5=CC=CS5)C(=O)N3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC3=NC4=C(C(=CS4)C5=CC=CS5)C(=O)N3

InChI

InChI=1S/C21H19N3OS2/c1-13-6-7-16-14(10-13)4-2-8-24(16)11-18-22-20(25)19-15(12-27-21(19)23-18)17-5-3-9-26-17/h3,5-7,9-10,12H,2,4,8,11H2,1H3,(H,22,23,25)