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2-[5-[(3,4-dichlorophenyl)methylamino]pentylamino]-1H-quinolin-4-one
2-[5-[(3,4-dichlorophenyl)methylamino]pentylamino]-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C=C(N2)NCCCCCNCC3=CC(=C(C=C3)Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C=C(N2)NCCCCCNCC3=CC(=C(C=C3)Cl)Cl
InChI
InChI=1S/C21H23Cl2N3O/c22-17-9-8-15(12-18(17)23)14-24-10-4-1-5-11-25-21-13-20(27)16-6-2-3-7-19(16)26-21/h2-3,6-9,12-13,24H,1,4-5,10-11,14H2,(H2,25,26,27)
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
- 2-[3-[(3,4-dichlorophenyl)methyl-methyl-amino]propylamino]-1H-quinolin-4-one
- 2-[3-[[3,5-bis(chloranyl)-2-prop-2-enoxy-phenyl]methylamino]propylamino]-1H-quinolin-4-one
- 5,6,7-tris(chloranyl)-3-methyl-2,3-dihydroinden-1-one
- N-[2-[(4-oxidanylidene-1H-quinolin-2-yl)amino]ethyl]-3-(phenylcarbonyl)benzamide
- N-[(2-azanylcyclopentyl)methyl]-4-methoxy-quinolin-2-amine
- 2-[3-[(3,4-dichlorophenyl)methyl-propan-2-yl-amino]propylamino]-1H-quinolin-4-one
- 4-ethoxyquinolin-2-amine
- 2-[3-[[3,5-bis(bromanyl)-4-methyl-phenyl]methylamino]propylamino]-1H-quinolin-4-one
- N-[(3,4-dichlorophenyl)methyl]-N'-(4-methoxy-6-methyl-quinolin-2-yl)propane-1,3-diamine
- 2-(4-azanylbutylamino)-1H-quinolin-4-one dihydrochloride
