3-[5-(2-ethoxyphenoxy)pentyl]-2-(4-methoxyphenyl)quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCCCCCN2C(=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC
Isomeric SMILES
CCOC1=CC=CC=C1OCCCCCN2C(=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC
InChI
InChI=1S/C28H30N2O4/c1-3-33-25-13-7-8-14-26(25)34-20-10-4-9-19-30-27(21-15-17-22(32-2)18-16-21)29-24-12-6-5-11-23(24)28(30)31/h5-8,11-18H,3-4,9-10,19-20H2,1-2H3
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-[(3S)-3-(4-ethoxyphenyl)-2,3-dihydro-1H-pyrazol-5-yl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- (7R)-7-(4-methylphenyl)-2-(4-methylpiperazin-4-ium-1-yl)-7,8-dihydro-6H-quinazolin-5-one
- 6-chloranyl-7-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-chromene-2-carboxamide
- 2-(4-methylphenyl)-3-phenethyl-chromeno[2,3-d]pyrimidine-4,5-dione
- 2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide
- (3R)-1-(azepan-1-ium-1-ylmethyl)-3-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one
- 3-(3-ethoxypropylamino)-7-methyl-1-[[(2S)-oxolan-2-yl]methylamino]-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile
- 2-[2,5-bis(chloranyl)phenyl]sulfonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
- (7E)-3-methyl-2-methylidene-7-(3-phenylpropylidene)-1H-imidazo[1,2-b][1,2,4]triazin-6-one
- 3-(3-morpholin-4-ium-4-ylpropyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-ium-4-amine
