4-[1,3-benzodioxol-5-yl(piperazin-1-yl)methyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C(C2=CC3=C(C=C2)OCO3)C4=CC=NC5=CC=CC=C45
Isomeric SMILES
C1CN(CCN1)C(C2=CC3=C(C=C2)OCO3)C4=CC=NC5=CC=CC=C45
InChI
InChI=1S/C21H21N3O2/c1-2-4-18-16(3-1)17(7-8-23-18)21(24-11-9-22-10-12-24)15-5-6-19-20(13-15)26-14-25-19/h1-8,13,21-22H,9-12,14H2
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
- 3-benzamido-N-pyrimidin-2-yl-benzamide
- N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-phenoxy-butanamide
- 2-azanyl-1-(5-chloranyl-2-methyl-phenyl)-4-(5-ethylthiophen-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-(4-bromanyl-5-methyl-thiophen-2-yl)-1-(3,4-dichlorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[5-[(4-chlorophenyl)sulfanylmethyl]-2,4-dimethyl-phenyl]-1-(2-ethylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-(5-chloranyl-2-methyl-phenyl)-4-[2,5-dimethyl-3-[(4-methylphenyl)sulfanylmethyl]phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[3-[(2-chloranylphenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-1-[2-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[3-[(4-bromanylphenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-1-[3-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile
- 1-(1,3-benzodioxol-5-yl)-3-[(4-phenoxyphenyl)amino]propan-1-one
- N-(furan-2-ylmethyl)-4-oxidanylidene-3-prop-2-enyl-2-(pyridin-4-ylmethylsulfanyl)quinazoline-7-carboxamide
