1H-pyrimido[4,5-b]quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C(=N2)NC=NC3=O
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C(=N2)NC=NC3=O
InChI
InChI=1S/C11H7N3O/c15-11-8-5-7-3-1-2-4-9(7)14-10(8)12-6-13-11/h1-6H,(H,12,13,14,15)
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
- (Z)-3-chloranyl-N-(3-methylphenyl)-3-naphthalen-2-yl-prop-2-en-1-imine hydrochloride
- 4-azanyl-1-(4-bromophenyl)pyrimido[4,5-b]quinoline-2-thione
- (Z)-3-chloranyl-N-(3-methylphenyl)-3-naphthalen-2-yl-prop-2-en-1-imine
- 3-(4-fluorophenyl)-4H-[1,3]thiazolo[4,5-d]pyrimidine-2,7-dithione
- ethyl 4-[[(Z)-3-(4-ethoxycarbonylphenyl)imino-1-naphthalen-2-yl-prop-1-enyl]amino]benzoate hydrochloride
- ethyl 4-[[(Z)-3-(4-ethoxycarbonylphenyl)imino-1-naphthalen-2-yl-prop-1-enyl]amino]benzoate
- N-[(Z)-1-naphthalen-2-yl-3-phenylimino-prop-1-enyl]aniline hydrochloride
- 1H-pyrimido[4,5-b]quinoline-2,4-dithione
- N-[(Z)-1-naphthalen-2-yl-3-phenylimino-prop-1-enyl]aniline
- 2-methyl-1H-pyrimido[4,5-b]quinolin-4-one
