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

Systemtic Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-thieno[2,3-d]pyrimidin-6-yl]-morpholin-4-yl-methanone Openeye Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-thieno[2,3-d]pyrimidin-6-yl]-morpholino-methanone CAS Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-6-thieno[2,3-d]pyrimidinyl]-(4-morpholinyl)methanone IUPAC Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methylthieno[2,3-d]pyrimidin-6-yl]-morpholin-4-ylmethanone Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-thieno[2,3-d]pyrimidin-6-yl]-morpholino-methanone Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCC4=CC=CC=C4C3)C(=O)N5CCOCC5

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCC4=CC=CC=C4C3)C(=O)N5CCOCC5

InChI

InChI=1S/C21H22N4O2S/c1-14-17-19(25-7-6-15-4-2-3-5-16(15)12-25)22-13-23-20(17)28-18(14)21(26)24-8-10-27-11-9-24/h2-5,13H,6-12H2,1H3