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1-[(4-propan-2-yl-1,3-thiazol-2-yl)methoxy]-6H-pyrido[1,2-a]pyrimidin-4-one
1-[(4-propan-2-yl-1,3-thiazol-2-yl)methoxy]-6H-pyrido[1,2-a]pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CSC(=N1)CON2C=CC(=O)N3C2=CC=CC3
Isomeric SMILES
CC(C)C1=CSC(=N1)CON2C=CC(=O)N3C2=CC=CC3
InChI
InChI=1S/C15H17N3O2S/c1-11(2)12-10-21-13(16-12)9-20-18-8-6-15(19)17-7-4-3-5-14(17)18/h3-6,8,10-11H,7,9H2,1-2H3
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- (E)-3-[8-[(4-tert-butyl-1,3-thiazol-2-yl)carbamoyl]-2-[4-[5-(dimethylamino)pentanoyl]piperazin-1-yl]-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enoic acid
- 2-morpholin-4-yl-1-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]-3-(2H-1,2,3,4-tetrazol-5-yl)-6H-pyrido[1,2-a]pyrimidin-4-one
- 2-(dimethylamino)-1-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]-3-(2H-1,2,3,4-tetrazol-5-yl)-6H-pyrido[1,2-a]pyrimidin-4-one
- 1-ethenyl-2-(2H-1,2,3,4-tetrazol-5-yl)-6H-pyrido[1,2-a]pyrimidin-4-one
- 1-[4-oxidanylidene-1-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]-3-(2H-1,2,3,4-tetrazol-5-yl)-6H-pyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carbonitrile
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- piperidine-3,4-diol hydrochloride
