6-cyclopentyl-8-(4-phenoxyphenyl)-2,7-naphthyridin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=NC(=C3C(=C2)C=CN=C3N)C4=CC=C(C=C4)OC5=CC=CC=C5
Isomeric SMILES
C1CCC(C1)C2=NC(=C3C(=C2)C=CN=C3N)C4=CC=C(C=C4)OC5=CC=CC=C5
InChI
InChI=1S/C25H23N3O/c26-25-23-19(14-15-27-25)16-22(17-6-4-5-7-17)28-24(23)18-10-12-21(13-11-18)29-20-8-2-1-3-9-20/h1-3,8-17H,4-7H2,(H2,26,27)
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-butan-2-yl-4-[4-(piperidin-1-ylmethyl)phenoxy]piperidine
- 4-[(2,3-dimethyl-4-propan-2-yl-phenoxy)methyl]-1-methyl-piperidine
- 1-cyclopentyl-3-(4-phenoxyphenyl)-2H-pyrazolo[3,4-c]pyrazol-4-amine
- 1-cyclopentyl-3-(4-phenoxyphenyl)-6H-pyrrolo[3,4-c]pyrazol-4-amine
- (2,3-dimethyl-4-oxidanyl-phenyl)boronic acid; yttrium
- 6-cyclopentyl-4-(4-phenoxyphenyl)pyrazolo[4,3-d][1,2]oxazol-3-amine
- (2,3-dimethyl-4-oxidanyl-phenyl)boronic acid
- 6-cyclopentyl-8-(4-phenoxyphenyl)isoquinolin-1-amine
- piperidin-1-id-4-ylmethanol; yttrium(3+)
- 6-cyclopentyl-8-(4-phenoxyphenyl)phthalazin-1-amine
