3-[6-(2-chloranylphenoxy)hexyl]-2-(4-methoxyphenyl)quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCCCCCOC4=CC=CC=C4Cl
Isomeric SMILES
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCCCCCOC4=CC=CC=C4Cl
InChI
InChI=1S/C27H27ClN2O3/c1-32-21-16-14-20(15-17-21)26-29-24-12-6-4-10-22(24)27(31)30(26)18-8-2-3-9-19-33-25-13-7-5-11-23(25)28/h4-7,10-17H,2-3,8-9,18-19H2,1H3
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-chloranyl-3-[2-(3,4-dimethoxyphenyl)ethylamino]naphthalene-1,4-dione
- 2-azanyl-1-[(4-chlorophenyl)methyl]-N-(phenylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
- 2-[4-[[(Z)-2-cyano-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]ethenyl]amino]phenyl]carbonyloxyethyl-diethyl-azanium
- 3-(2-methylphenyl)-2-phenacylsulfanyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one
- 3-(2-ethoxy-8-methyl-quinolin-3-yl)-5-pyridin-3-yl-1,2,4-oxadiazole
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N'-[1-(furan-2-yl)ethenyl]-5-(4-propoxyphenyl)-1,2,3-triazole-4-carbohydrazide
- (10bR)-2-(4-methylphenyl)spiro[3,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,1'-cyclohexane]
- (6aR)-5-(4-bromophenyl)-3-ethanoyl-1-(4-methoxyphenyl)-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione
- 6-chloranyl-9-(3-methoxyphenyl)-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-3-fluoranyl-benzamide
