You are a chemist. Please follow the instructions to convert the structure to the corresponding name.
system
Can you give the SMILES notation of the molecule 2-tert-butyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine;3-tert-butyl-1H-pyrazin-2-one;2-tert-butylpyridine;3-tert-butylpyridine;4-tert-butylpyridine;5-tert-butyl-3H-pyridine-2,6-dione;3-tert-butyl-1H-pyridin-2-one;3-tert-butyl-1H-quinolin-2-one;2-tert-butyl-4,5,6,7-tetrahydrocyclopenta[b]pyrazin-3-one;1-methyl-3-propan-2-yl-5,6,7,8-tetrahydroquinoxalin-2-one;3-propan-2-ylisoquinoline;2-propan-2-yl-4H-isoquinoline-1,3-dione;3-propan-2-yl-1H-1,5-naphthyridin-2-one;3-propan-2-yl-1H-1,7-naphthyridin-2-one ?
user
CC(C)(C)C1=CC2=CC=CC=C2NC1=O;CC(C)(C)C1=CC=CC=N1;CC(C)(C)C1=CC=CN=C1;CC(C)(C)C1=CC=CNC1=O;CC(C)(C)C1=CC=NC=C1;CC(C)(C)C1=CCC(=O)NC1=O;CC(C)(C)C1=NC2=C(CCC2)NC1=O;CC(C)(C)C1=NC=C2CCCC2=N1;CC(C)(C)C1=NC=CNC1=O;CC(C)C1=CC2=CC=CC=C2C=N1;CC(C)C1=CC2=CC=NC=C2NC1=O;CC(C)C1=CC2=NC=CC=C2NC1=O;CC(C)C1=NC2=C(CCCC2)N(C)C1=O;CC(C)N1C(=O)CC2=CC=CC=C2C1=O
assistant