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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(2,5-dimethyl-4-morpholin-4-yl-thieno[2,3-d]pyrimidin-6-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(2,5-dimethyl-4-morpholino-thieno[2,3-d]pyrimidin-6-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[2,5-dimethyl-4-(4-morpholinyl)-6-thieno[2,3-d]pyrimidinyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(2,5-dimethyl-4-morpholin-4-ylthieno[2,3-d]pyrimidin-6-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(2,5-dimethyl-4-morpholino-thieno[2,3-d]pyrimidin-6-yl)methanone Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N3CCOCC3)C)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N3CCOCC3)C)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C22H24N4O2S/c1-14-18-20(25-10-12-28-13-11-25)23-15(2)24-21(18)29-19(14)22(27)26-9-5-7-16-6-3-4-8-17(16)26/h3-4,6,8H,5,7,9-13H2,1-2H3