2-[[(4-bromophenyl)amino]methyl]-6,7-dimethoxy-1H-quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=O)N=C(N2)CNC3=CC=C(C=C3)Br)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=O)N=C(N2)CNC3=CC=C(C=C3)Br)OC
InChI
InChI=1S/C17H16BrN3O3/c1-23-14-7-12-13(8-15(14)24-2)20-16(21-17(12)22)9-19-11-5-3-10(18)4-6-11/h3-8,19H,9H2,1-2H3,(H,20,21,22)
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
- N'-[2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylethanoyl]benzohydrazide
- 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-1-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone
- (2S)-2-[(4-bromophenyl)amino]-1-(2-methyl-1H-indol-3-yl)propan-1-one
- 2-[(4-bromophenyl)amino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide
- 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-1-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]ethanone
- 2-[(4-bromophenyl)amino]-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide
- 2-[(4-bromophenyl)amino]-N-(2-ethylphenyl)ethanamide
- 2-[(4-bromophenyl)amino]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide
- 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-1-(1H-pyrrol-2-yl)ethanone
- N-[(1R)-1-(1-adamantyl)ethyl]-2-[(4-bromophenyl)amino]ethanamide
