(2-tert-butyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (2-tert-butyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (2-tert-butyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (2-tert-butyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (2-tert-butyl-4,5-dimethylthieno[2,3-d]pyrimidin-6-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (2-tert-butyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C(C)(C)C)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C(C)(C)C)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H25N3OS/c1-13-17-14(2)23-21(22(3,4)5)24-19(17)27-18(13)20(26)25-12-8-10-15-9-6-7-11-16(15)25/h6-7,9,11H,8,10,12H2,1-5H3