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9-methyl-4-(pyridin-3-ylmethyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one
9-methyl-4-(pyridin-3-ylmethyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=NC3=C(CN(C(=O)CO3)CC4=CN=CC=C4)C=C2C=C1
Isomeric SMILES
CC1=CC2=NC3=C(CN(C(=O)CO3)CC4=CN=CC=C4)C=C2C=C1
InChI
InChI=1S/C19H17N3O2/c1-13-4-5-15-8-16-11-22(10-14-3-2-6-20-9-14)18(23)12-24-19(16)21-17(15)7-13/h2-9H,10-12H2,1H3
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- 2,7,9-trimethyl-4-(pyridin-3-ylmethyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one
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- 4-(furan-2-ylmethyl)-2,7,9-trimethyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one
- 4-(furan-2-ylmethyl)-2,9,10-trimethyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one
- 2,9,10-trimethyl-4-(pyridin-3-ylmethyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one
- 1-[[(4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)amino]methyl]naphthalen-2-ol
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