2-(4-chlorophenyl)-3-[6-(3-ethoxyphenoxy)hexyl]quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC=C1)OCCCCCCN2C(=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl
Isomeric SMILES
CCOC1=CC(=CC=C1)OCCCCCCN2C(=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl
InChI
InChI=1S/C28H29ClN2O3/c1-2-33-23-10-9-11-24(20-23)34-19-8-4-3-7-18-31-27(21-14-16-22(29)17-15-21)30-26-13-6-5-12-25(26)28(31)32/h5-6,9-17,20H,2-4,7-8,18-19H2,1H3
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
- [(1S)-2-phenyl-1-[6-(phenylmethylsulfanyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]ethyl]azanium
- (2Z)-2-[(3-fluorophenyl)methylidene]-7-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-6-oxidanyl-1-benzofuran-3-one
- 2-(2-chlorophenyl)-3-(4-fluorophenyl)thiochromeno[2,3-d]pyrimidine-4,5-dione
- 4-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]but-2-ynyl ethanoate
- N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-2,5-dimethoxy-N-methyl-benzenesulfonamide
- [(2Z)-2-[(3-fluorophenyl)methylidene]-6-oxidanyl-3-oxidanylidene-1-benzofuran-7-yl]methyl-dimethyl-azanium
- (1R)-3-azanyl-1-(4-nitrophenyl)-4,5-dihydro-1H-[1,3,5]triazino[1,2-a]quinazolin-11-ium-6-one
- [(1S)-1-(4-chlorophenyl)ethyl]-[(3S)-4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]azanium
- 1,2-bis(azanyl)-4-(4-chlorophenyl)-6-oxidanylidene-pyridine-3,5-dicarbonitrile
- 6-(4-fluorophenyl)-3-[(2R)-pyrrolidin-1-ium-2-yl]-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
