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2-methyl-N-[3-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]propanamide
2-methyl-N-[3-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)NC1=CC(=CC=C1)OCC2=CC(=O)N3C=CC=CC3=N2
Isomeric SMILES
CC(C)C(=O)NC1=CC(=CC=C1)OCC2=CC(=O)N3C=CC=CC3=N2
InChI
InChI=1S/C19H19N3O3/c1-13(2)19(24)21-14-6-5-7-16(10-14)25-12-15-11-18(23)22-9-4-3-8-17(22)20-15/h3-11,13H,12H2,1-2H3,(H,21,24)
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- 2-[[4-ethyl-5-[(2-ethylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinolin-4-one
- N-[4-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]furan-2-carboxamide
- 2-[[4-methyl-5-[(3-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinolin-4-one
- N-[4-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]butanamide
- 2-[[5-[(4-tert-butylphenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinolin-4-one
- 2-methyl-N-[4-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]propanamide
