N-[4-(acridin-9-ylamino)phenyl]cyclopentanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)NC2=CC=C(C=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53
Isomeric SMILES
C1CCC(C1)C(=O)NC2=CC=C(C=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53
InChI
InChI=1S/C25H23N3O/c29-25(17-7-1-2-8-17)27-19-15-13-18(14-16-19)26-24-20-9-3-5-11-22(20)28-23-12-6-4-10-21(23)24/h3-6,9-17H,1-2,7-8H2,(H,26,28)(H,27,29)
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
- N-[4-(acridin-9-ylamino)phenyl]-2-ethyl-butanamide
- N-[4-(acridin-9-ylamino)phenyl]-4-methyl-pentanamide
- N-[4-(acridin-9-ylamino)phenyl]-3-methyl-butanamide
- 2-[(2E)-2-[(3aS,5R)-4-[(3R)-4-methyl-3-oxidanyl-oct-6-ynyl]-5-oxidanyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]ethoxy]ethanoic acid
- 8-(cyclohexylamino)-1,3-diethyl-7-[(3-fluoranyl-4-oxidanyl-phenyl)methyl]purine-2,6-dione
- 7-[(3-chloranyl-4-oxidanyl-phenyl)methyl]-8-(cyclohexylamino)-1,3-diethyl-purine-2,6-dione
- 3-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-2-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]propyl]benzenecarboximidamide
- N-[6-chloranyl-9-[[4-(methylsulfonylamino)phenyl]amino]acridin-3-yl]ethanamide
- N-[4-(acridin-9-ylamino)-2-(methylsulfonylamino)phenyl]methanesulfonamide
- 2-[4-[(3-methoxyacridin-9-yl)amino]phenyl]ethanoic acid
