9-(quinolin-2-ylmethyl)acridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)CC3=C4C=CC=CC4=NC5=CC=CC=C53
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)CC3=C4C=CC=CC4=NC5=CC=CC=C53
InChI
InChI=1S/C23H16N2/c1-4-10-21-16(7-1)13-14-17(24-21)15-20-18-8-2-5-11-22(18)25-23-12-6-3-9-19(20)23/h1-14H,15H2
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
- butyl decanoate
- 2-isocyanatoethyl 2-methylprop-2-enoate
- 1-ethyl-1-methyl-cyclohexane
- 3-phenylpropylazanium chloride
- methyl(3-phenylpropyl)azanium chloride
- N-methyl-3-phenyl-propan-1-amine
- methyl 2-chloranyl-4,5-dimethoxy-benzoate
- [3,8-diacetyloxy-1-methanoyl-6-methyl-4-propan-2-yl-7-(1,6,7-triacetyloxy-8-methanoyl-3-methyl-5-propan-2-yl-naphthalen-2-yl)naphthalen-2-yl] ethanoate
- 1-[1,1,2,2-tetrakis(fluoranyl)ethoxy]octane
- 3-ethyl-1,3-benzoxazol-2-one
