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

Systemtic Name: 5-(2-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(2-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(2-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(2-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(2-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C22H18ClN3OS MolecularWeight: 407.91582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=NC4=C(C(=CS4)C5=CC=CC=C5Cl)C(=O)N3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=NC4=C(C(=CS4)C5=CC=CC=C5Cl)C(=O)N3

InChI

InChI=1S/C22H18ClN3OS/c23-17-9-3-2-8-15(17)16-13-28-22-20(16)21(27)24-19(25-22)12-26-11-5-7-14-6-1-4-10-18(14)26/h1-4,6,8-10,13H,5,7,11-12H2,(H,24,25,27)