3-[5-(4-ethylphenoxy)pentyl]-2-(4-methoxyphenyl)quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCCCCCN2C(=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC
Isomeric SMILES
CCC1=CC=C(C=C1)OCCCCCN2C(=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC
InChI
InChI=1S/C28H30N2O3/c1-3-21-11-15-24(16-12-21)33-20-8-4-7-19-30-27(22-13-17-23(32-2)18-14-22)29-26-10-6-5-9-25(26)28(30)31/h5-6,9-18H,3-4,7-8,19-20H2,1-2H3
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
- 5-ethyl-2-ethylsulfanyl-5-methyl-3-phenyl-6H-benzo[h]quinazolin-4-one
- 5-(4-bromophenyl)-3-(2-chloranylquinolin-3-yl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
- 2-[2,5-bis(chloranyl)phenyl]-5-chloranyl-7-fluoranyl-1H-indole-3-carbaldehyde
- 2-[2,5-bis(fluoranyl)phenyl]-5-tert-butyl-1H-indole-3-carbaldehyde
- 5-(azepan-1-ylsulfonyl)-2-[2,4-bis(fluoranyl)phenyl]-1H-indole-3-carbaldehyde
- 1-[4-(5-butan-2-yl-2-methoxy-phenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde
- 2-[2-[3-(4-fluorophenyl)-5,9-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl]ethanoylamino]-3-(phenylmethylsulfanyl)propanoic acid
- 2-(3-chlorophenyl)-5-[[5-(3,4-dichlorophenyl)furan-2-yl]methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- N-(3-imidazol-1-ylpropyl)-2-(4-methoxyphenoxy)ethanamide
- 2-[(4-azanyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide
