2-(4-butylphenyl)-3-[(2-ethoxyphenyl)methylamino]quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2NCC4=CC=CC=C4OCC
Isomeric SMILES
CCCCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2NCC4=CC=CC=C4OCC
InChI
InChI=1S/C27H29N3O2/c1-3-5-10-20-15-17-21(18-16-20)26-29-24-13-8-7-12-23(24)27(31)30(26)28-19-22-11-6-9-14-25(22)32-4-2/h6-9,11-18,28H,3-5,10,19H2,1-2H3
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
- 7,8-dimethyl-2-[methyl(propyl)amino]pyrido[1,2-a][1,3,5]triazin-4-one
- 1-(1,3-diphenylpyrazol-4-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine
- 3-[(6-chloranyl-3-ethoxycarbonyl-8-methyl-quinolin-4-yl)amino]-4-methyl-benzoic acid
- [2-(6-methoxynaphthalen-2-yl)-2-oxidanylidene-ethyl] 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate
- 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(5-bromanyl-1,3-thiazol-2-yl)ethanamide
- N-(3-chlorophenyl)-3-(oxolan-2-ylmethyl)-4-thiophen-2-yl-1,3-thiazol-2-imine
- 1-[(4-ethylphenoxy)methyl]-N-(4-iodophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- [2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl] 2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxylate
- 7-methyl-2-[(4-methylphenyl)methyl]-1-propyl-3,4-dihydropyrido[1,2-a]pyrazin-2-ium-6-one
- 2-methyl-N-(4-phenylbutan-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
