2-(4-methoxyphenyl)-3-(3-naphthalen-2-yloxypropyl)quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCCOC4=CC5=CC=CC=C5C=C4
Isomeric SMILES
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCCOC4=CC5=CC=CC=C5C=C4
InChI
InChI=1S/C28H24N2O3/c1-32-23-14-12-21(13-15-23)27-29-26-10-5-4-9-25(26)28(31)30(27)17-6-18-33-24-16-11-20-7-2-3-8-22(20)19-24/h2-5,7-16,19H,6,17-18H2,1H3
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
- ethyl 6,7-bis(chloranyl)-3-(2-methylpropanoyloxymethyl)-1-oxidanidyl-quinoxalin-1-ium-2-carboxylate
- 5-tert-butyl-2-methyl-7-[4-[(2-methylnaphthalen-1-yl)methyl]piperazin-1-yl]-3-phenyl-pyrazolo[1,5-a]pyrimidine
- (2E)-2-(3,4-diphenyl-1,3-thiazol-2-ylidene)-3-oxidanylidene-3-piperidin-1-yl-propanenitrile
- 2-[3-(4-chlorophenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]sulfanyl-1-(3,4-dimethoxyphenyl)ethanone
- 2-[(2,5-dimethyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]ethyl-dimethyl-azanium
- ethyl 6,7-bis(chloranyl)-3-[2-(4-methoxyphenyl)ethanoyloxymethyl]-1-oxidanidyl-quinoxalin-1-ium-2-carboxylate
- N-(2,5-dimethyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)-N',N'-dimethyl-ethane-1,2-diamine
- diethyl-[2-(5-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]azanium
- 3-[2-[2,5-bis(chloranyl)phenoxy]ethyl]-2-(4-methoxyphenyl)quinazolin-4-one
- 3-azanyl-N-cyclopropyl-6-(4-methoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
