3,4-dihydro-1H-isoquinolin-2-yl-(2,4,5-trimethylthieno[2,3-d]pyrimidin-6-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2,4,5-trimethylthieno[2,3-d]pyrimidin-6-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2,4,5-trimethylthieno[2,3-d]pyrimidin-6-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2,4,5-trimethyl-6-thieno[2,3-d]pyrimidinyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2,4,5-trimethylthieno[2,3-d]pyrimidin-6-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2,4,5-trimethylthieno[2,3-d]pyrimidin-6-yl)methanone Formula: C19H19N3OS MolecularWeight: 337.43866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H19N3OS/c1-11-16-12(2)20-13(3)21-18(16)24-17(11)19(23)22-9-8-14-6-4-5-7-15(14)10-22/h4-7H,8-10H2,1-3H3