5,7-dimethyl-3,4-dihydro-2H-[1,4]diazepino[6,5-c]quinolin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=NCCN1)C3=CC=CC=C3N(C2=O)C
Isomeric SMILES
CC1=C2C(=NCCN1)C3=CC=CC=C3N(C2=O)C
InChI
InChI=1S/C14H15N3O/c1-9-12-13(16-8-7-15-9)10-5-3-4-6-11(10)17(2)14(12)18/h3-6,15H,7-8H2,1-2H3
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
- 5,7-dimethylquinolino[4,3-b][1,5]benzothiazepin-6-one
- 5,7-dimethyl-8H-quinolino[3,4-c][1,5]benzodiazepin-6-one
- 3-(1-bromanyl-1-phenylazanyl-ethyl)-1-methyl-2-oxidanyl-quinolin-4-one
- 1-ethanoyl-3,5-dimethyl-pyrazolo[4,3-c]quinolin-4-one
- 3,5-dimethyl-[1,2]oxazolo[4,5-c]quinolin-4-one
- 5,7-dimethyl-3,4-dihydro-[1,2,4]triazepino[6,5-c]quinoline-2,6-dione
- 2-azanyl-5,7-dimethyl-4H-[1,2,4]triazepino[6,5-c]quinolin-6-one
- 5,7-dimethyl-2-sulfanylidene-3,4-dihydro-[1,2,4]triazepino[6,5-c]quinolin-6-one
- 4,6-dimethyl-[1,3]oxazino[5,6-c]quinoline-2,5-dione
- 2-azanylidene-4,6-dimethyl-5-oxidanylidene-pyrimido[5,4-c]quinoline-1-carbonitrile
