2-(4-chlorophenyl)-3-[6-(4-methoxyphenoxy)hexyl]quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCCCCCN2C(=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl
Isomeric SMILES
COC1=CC=C(C=C1)OCCCCCCN2C(=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl
InChI
InChI=1S/C27H27ClN2O3/c1-32-22-14-16-23(17-15-22)33-19-7-3-2-6-18-30-26(20-10-12-21(28)13-11-20)29-25-9-5-4-8-24(25)27(30)31/h4-5,8-17H,2-3,6-7,18-19H2,1H3
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
- 3-(4-tert-butylphenyl)-5-[(3,4-dichlorophenyl)methylsulfanyl]-4-(4-methoxyphenyl)-1,2,4-triazole
- (Z)-3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide
- 6-heptylsulfanyl-5-sulfanylidene-2H-1,2,4-triazin-3-one
- 6-heptylsulfonyl-2H-1,2,4-triazine-3,5-dione
- (Z)-3-(furan-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide
- [2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate
- 6-[(5E)-4-oxidanylidene-5-(pyridin-1-ium-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate
- 5-(4-chlorophenyl)-4-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]thieno[2,3-d]pyrimidine
- 5-(4-chlorophenyl)-4-[4-(9H-fluoren-9-yl)piperazin-1-yl]thieno[2,3-d]pyrimidine
- 2-[2,4-bis(chloranyl)phenoxy]-N-[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]ethanamide
