N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]quinazolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC3=NC=NC4=CC=CC=C43
Isomeric SMILES
C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC3=NC=NC4=CC=CC=C43
InChI
InChI=1S/C23H28N4O/c1-4-13-27(14-5-1)17-19-8-6-9-20(16-19)28-15-7-12-24-23-21-10-2-3-11-22(21)25-18-26-23/h2-3,6,8-11,16,18H,1,4-5,7,12-15,17H2,(H,24,25,26)
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
- 1-azanyl-N-(2-azanylethyl)-N-(2-thiophen-2-ylethyl)isoquinoline-5-sulfonamide
- (E)-1-(2-methyl-1,3-benzothiazol-6-yl)-3-[1-(phenylmethyl)piperidin-4-yl]prop-2-en-1-one
- methyl (3R)-3-[(2S)-2-phenylpropanoyl]oxytridecanoate
- 1-[4-methyl-2-[(5-methyl-2-pyrrol-1-yl-phenyl)disulfanyl]phenyl]pyrrole
- (1R,2S,4S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-2-methyl-4-(phenylmethoxymethyl)-7-oxabicyclo[2.2.1]heptan-3-one
- methyl 3-azanyl-4-(4-bromophenyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxylate
- benzimidazol-3-ium-1,3-diamine; 2,4,6-trinitrophenolate
- 2-(6-aminopurin-9-yl)ethoxymethyl-[2,3,4-tris(oxidanyl)butoxy]phosphinic acid
- 5-[2-(3,4-dichlorophenyl)ethylamino]-1-prop-2-enyl-5,6,7,8-tetrahydroquinolin-2-one
- ethyl 4-(4-nitrophenyl)carbonyl-2-phenyl-pyrimidine-5-carboxylate
