6,7-bis(azanyl)-1H-quinazolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C=NC(=O)NC2=CC(=C1N)N
Isomeric SMILES
C1=C2C=NC(=O)NC2=CC(=C1N)N
InChI
InChI=1S/C8H8N4O/c9-5-1-4-3-11-8(13)12-7(4)2-6(5)10/h1-3H,9-10H2,(H,11,12,13)
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
- 2-[5-chloranyl-3-(2,3-dimethoxyphenyl)-2-oxidanylidene-1H-indol-3-yl]-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
- 6,7-dimethoxy-N,N-dimethyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride
- 6,7-dimethoxy-N,N-dimethyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- 2-[5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxidanylidene-indol-3-yl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
- 2-[5-chloranyl-3-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-1H-indol-3-yl]-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
- 2-[4-chloranyl-3-(2-methoxyphenyl)-5-methyl-2-oxidanylidene-1H-indol-3-yl]-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
- N-(3-bromophenyl)benzo[g]quinazolin-4-amine hydrochloride
- N,N-dimethyl-2,3-dihydro-1H-isoindole-1-carboxamide
- N-(3-bromophenyl)-5H-pyrimido[5,4-b]indol-4-amine hydrochloride
- 2-(4-chloranyl-6-methoxy-9H-pyrimido[4,5-b]indol-2-yl)-N,N-diethyl-ethanamine
