6,7-dimethoxy-3-[(4-methoxyphenyl)methyl]quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CN2C=NC3=CC(=C(C=C3C2=O)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)CN2C=NC3=CC(=C(C=C3C2=O)OC)OC
InChI
InChI=1S/C18H18N2O4/c1-22-13-6-4-12(5-7-13)10-20-11-19-15-9-17(24-3)16(23-2)8-14(15)18(20)21/h4-9,11H,10H2,1-3H3
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
- methyl (E)-4-(2-hydroxyethylamino)-3-[[2-(2-hydroxyethyloxy)phenyl]amino]-4-oxidanylidene-but-2-enoate
- 2-[2-[2-[2-[2,6-bis(chloranyl)phenyl]-1,3-thiazol-4-yl]ethanoylamino]ethanoylamino]ethanoate
- N'-cycloheptyl-N-[2-(1H-indol-2-ylcarbonylamino)ethyl]ethanediamide
- 2-[2-[2-[2-[2,6-bis(chloranyl)phenyl]-1,3-thiazol-4-yl]ethanoylamino]ethanoylamino]ethanoic acid
- 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(5-methoxyindol-1-yl)ethanone
- 1-methyl-N-[2-(thiophen-2-ylcarbonylamino)ethyl]indole-2-carboxamide
- N-(5-chloranylpyridin-2-yl)-6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide
- methyl (2S)-2-[[(4R)-4-(3-fluorophenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-3-ium-5-yl]carbonylamino]-4-methylsulfanyl-butanoate
- N-[(2-chlorophenyl)methyl]-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide
- 5-fluoranyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(1,2,3,4-tetrazol-1-yl)benzamide
