1-[(4-fluorophenyl)methyl]-3-(phenylmethyl)quinazoline-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)F
Isomeric SMILES
C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)F
InChI
InChI=1S/C22H17FN2O2/c23-18-12-10-17(11-13-18)14-24-20-9-5-4-8-19(20)21(26)25(22(24)27)15-16-6-2-1-3-7-16/h1-13H,14-15H2
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-[2,4-bis(oxidanylidene)-3-(phenylmethyl)quinazolin-1-yl]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide
- N-(4-ethoxyphenyl)-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide
- N-(3-methoxyphenyl)-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide
- 2-[(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)methyl]benzenecarbonitrile
- 5-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-one
- N-[2-(2,5-dimethoxyphenyl)ethyl]-5-(8-methoxy-4-oxidanylidene-2-sulfanylidene-1,5-dihydropyrimido[5,4-b]indol-3-yl)pentanamide
- 5-(8-methoxy-4-oxidanylidene-2-sulfanylidene-1,5-dihydropyrimido[5,4-b]indol-3-yl)-N-[2-(3-methylthiophen-2-yl)ethyl]pentanamide
- N-[2-(4-ethoxyphenyl)ethyl]-5-(8-methoxy-4-oxidanylidene-2-sulfanylidene-1,5-dihydropyrimido[5,4-b]indol-3-yl)pentanamide
- 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-phenyl-1,2,3-triazol-4-amine
- N-(4-methoxyphenyl)-2-[[3-[(2-methoxyphenyl)methyl]-4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-2-yl]sulfanyl]ethanamide
