3-[6-(2-ethoxyphenoxy)hexyl]-2-(4-methoxyphenyl)quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCCCCCCN2C(=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC
Isomeric SMILES
CCOC1=CC=CC=C1OCCCCCCN2C(=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC
InChI
InChI=1S/C29H32N2O4/c1-3-34-26-14-8-9-15-27(26)35-21-11-5-4-10-20-31-28(22-16-18-23(33-2)19-17-22)30-25-13-7-6-12-24(25)29(31)32/h6-9,12-19H,3-5,10-11,20-21H2,1-2H3
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
- 3-[2,5-bis(chloranyl)phenyl]sulfonyl-1-[(4-fluorophenyl)methyl]-2H-imidazo[4,5-b]quinoxaline
- tert-butyl 2-[3-(2-bromanylphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoate
- N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(3-methylphenyl)-3-oxidanylidene-1,4-dihydropyridazine-6-carboxamide
- 7-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-3-(4-methoxyphenoxy)-2-methyl-chromen-4-one
- 7-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-3-(4-chlorophenyl)-2-methyl-chromen-4-one
- N-(3-chlorophenyl)-2-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]ethanamide
- propyl 4-[7-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-4-oxidanylidene-chromen-3-yl]oxybenzoate
- 3-(3-methoxyphenoxy)-2-methyl-7-[(4-nitrophenyl)methoxy]chromen-4-one
- [3-(3-methoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl] 4-chloranylbenzoate
- 4-[4-[(R)-(4-chlorophenyl)-phenyl-methyl]piperazin-4-ium-1-yl]-7-methyl-5H-pyrimido[5,4-b]indole
