2,4,6,8-tetramethyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC3=C(C(=CC(=N3)C)C)C(=O)N2C
Isomeric SMILES
CC1=CC2=C(C=C1)NC3=C(C(=CC(=N3)C)C)C(=O)N2C
InChI
InChI=1S/C16H17N3O/c1-9-5-6-12-13(7-9)19(4)16(20)14-10(2)8-11(3)17-15(14)18-12/h5-8H,1-4H3,(H,17,18)
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
- 9-(trifluoromethyl)-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one
- pyrido[3,2-c][1,5]benzodiazepin-5-one
- 11-(1-fluoroethyl)-6-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one
- 5-(5-ethoxypentylsulfanyl)-2-ethyl-pentanoic acid
- (undecyldisulfanyl)methanoic acid
- 6-ethyl-8,9-dimethyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one
- diethyl 2-[6-(2-ethylsulfanylethoxy)hexyl]propanedioate
- 6,8,9-trimethyl-11H-pyrido[3,2-c][1,5]benzodiazepine-5-thione
- 8-(2-ethoxyethoxy)octanal
- 2,4,6,8,9-pentamethyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one
