N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1COCC2=NC3=C(N21)C=CC(=C3)NC(=O)C4=CC=CC=C4
Isomeric SMILES
C1COCC2=NC3=C(N21)C=CC(=C3)NC(=O)C4=CC=CC=C4
InChI
InChI=1S/C17H15N3O2/c21-17(12-4-2-1-3-5-12)18-13-6-7-15-14(10-13)19-16-11-22-9-8-20(15)16/h1-7,10H,8-9,11H2,(H,18,21)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-chloranyl-5-methyl-2-(phenoxymethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- 4-(2-methyl-3-phenyl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-yl)morpholine
- N-ethyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide
- 4-[[4-(4-methylphenyl)-5-pyridin-2-yl-1,2,4-triazol-3-yl]sulfanylmethyl]benzenecarbonitrile
- N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide
- 2-[(phenylmethyl)amino]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one
- 4-[2-[[4-(4-methoxyphenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoic acid
- 4,8-dimethyl-N-[3-(3-morpholin-4-ylpropyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine
- hydron; 2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(pyridin-4-ylmethyl)ethanamine; chloride
- 2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(pyridin-4-ylmethyl)ethanamine
