3-ethoxy-1-propan-2-yl-pyrazino[2,1-b]quinazolin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CN2C(=NC3=CC=CC=C3C2=O)C(=N1)C(C)C
Isomeric SMILES
CCOC1=CN2C(=NC3=CC=CC=C3C2=O)C(=N1)C(C)C
InChI
InChI=1S/C16H17N3O2/c1-4-21-13-9-19-15(14(18-13)10(2)3)17-12-8-6-5-7-11(12)16(19)20/h5-10H,4H2,1-3H3
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
- ethyl (3R,6'R,9'R)-6'-azanyl-2,11'-bis(oxidanylidene)spiro[1H-indole-3,7'-8,9-dihydro-6H-pyrido[2,1-b]quinazoline]-9'-carboxylate hydrochloride
- ethyl (3R,6'R,9'R)-6'-azanyl-2,11'-bis(oxidanylidene)spiro[1H-indole-3,7'-8,9-dihydro-6H-pyrido[2,1-b]quinazoline]-9'-carboxylate
- 3-ethoxy-1,4-dihydropyrazino[2,1-b]quinazolin-6-one
- 2-phenylspiro[1,3-dioxane-5,2'-1-azabicyclo[2.2.2]octane]-3'-one
- 3-[[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]oxy]-5-phenyl-benzenecarbonitrile
- (1S,4R,5S,7S,8aS)-1,4-dimethyl-7-(2-oxidanylpropan-2-yl)-1,2,4,5,6,7,8,8a-octahydroazulen-5-ol
- (1R,2R,4S,7R,8aS)-1,4-dimethyl-7-(2-oxidanylpropan-2-yl)-1,2,4,5,6,7,8,8a-octahydroazulen-2-ol
- (1R,2S,4R,5R,7S)-1,4-dimethyl-7-(2-oxidanylpropan-2-yl)-1,2,3,4,5,6,7,8-octahydroazulene-2,5-diol
- (3S,5S,8S)-3,8-dimethyl-5-(2-oxidanylpropan-2-yl)-2,3,5,6,7,8-hexahydro-1H-azulen-4-one
- (3R,3aS,5S,8S)-3,8-dimethyl-5-(2-oxidanylpropan-2-yl)-3,3a,5,6,7,8-hexahydroazulene-2,4-dione
