6-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-3,5-dimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-3,5-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-(6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-3,5-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-3,5-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-(6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-3,5-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-(6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-3,5-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H18FN3O2S MolecularWeight: 371.428523

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)C3=C(C4=C(S3)N=CN(C4=O)C)C)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=O)C3=C(C4=C(S3)N=CN(C4=O)C)C)C=CC(=C2)F

InChI

InChI=1S/C19H18FN3O2S/c1-10-4-5-12-8-13(20)6-7-14(12)23(10)19(25)16-11(2)15-17(26-16)21-9-22(3)18(15)24/h6-10H,4-5H2,1-3H3