3-[6-oxidanylidene-6-(2-phenylmorpholin-4-yl)hexyl]quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(CN1C(=O)CCCCCN2C=NC3=CC=CC=C3C2=O)C4=CC=CC=C4
Isomeric SMILES
C1COC(CN1C(=O)CCCCCN2C=NC3=CC=CC=C3C2=O)C4=CC=CC=C4
InChI
InChI=1S/C24H27N3O3/c28-23(26-15-16-30-22(17-26)19-9-3-1-4-10-19)13-5-2-8-14-27-18-25-21-12-7-6-11-20(21)24(27)29/h1,3-4,6-7,9-12,18,22H,2,5,8,13-17H2
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
- 2-[7'-methyl-1-(2-methylphenyl)-2',6-bis(oxidanylidene)spiro[2,5-dihydropyrazolo[3,4-b]pyridine-4,3'-indole]-1'-yl]ethanamide
- 1-(4-fluorophenyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
- 2-azanyl-7-(2,5-dimethoxyphenyl)-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridin-5-one
- (2R)-2-phenyl-N-(4-phenylbutan-2-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide
- N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-3-methyl-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
- 1-(3-chlorophenyl)-N-(4-hydroxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
- 2-azanyl-7-[3-[(3-chlorophenyl)methoxy]-4-methoxy-phenyl]-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridin-5-one
- 2-(5-benzamido-1H-indol-3-yl)-2-(4-ethoxycarbonylpiperazin-1-yl)ethanoic acid
- 3-methyl-N-(2-methylphenyl)-6-oxidanylidene-4-thiophen-3-yl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide
- 4-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-(4-hydroxyphenyl)benzamide
