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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(furan-2-yl)-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2-furyl)-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2-furanyl)-4,5-dimethyl-6-thieno[2,3-d]pyrimidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(furan-2-yl)-4,5-dimethylthieno[2,3-d]pyrimidin-6-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2-furyl)-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl]methanone Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C3=CC=CO3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C3=CC=CO3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C22H19N3O2S/c1-13-18-14(2)23-20(17-8-5-11-27-17)24-21(18)28-19(13)22(26)25-10-9-15-6-3-4-7-16(15)12-25/h3-8,11H,9-10,12H2,1-2H3