1-phenyl-2-quinolin-2-yl-1H-[1,2,4]triazolo[4,3-a]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2N3C(=NN2C4=NC5=CC=CC=C5C=C4)C=CC6=CC=CC=C63
Isomeric SMILES
C1=CC=C(C=C1)C2N3C(=NN2C4=NC5=CC=CC=C5C=C4)C=CC6=CC=CC=C63
InChI
InChI=1S/C25H18N4/c1-2-10-20(11-3-1)25-28-22-13-7-5-9-19(22)15-17-24(28)27-29(25)23-16-14-18-8-4-6-12-21(18)26-23/h1-17,25H
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
- 3,11,18-trimethyl-7,14,21-trithiatrispiro[5.1.5^{8}.1.5^{15}.1^{6}]henicosane
- N1,N2-diheptyl-N1,N2-dimethyl-benzene-1,2-dicarboxamide
- N1,N1,N2,N2-tetrakis(2-methylpropyl)cyclohexane-1,2-dicarboxamide
- dimethyl 2-tert-butyl-7,7-dimethyl-3a,7a-dihydro-2H-pyrano[2,3-d][1,3]oxazole-3,5-dicarboxylate
- propyl 1-oxidanylidenepyrimido[1,2-a]quinoline-2-carboxylate
- methyl 2-tert-butyl-5-cyano-7-phenyl-2,3a,7,7a-tetrahydropyrano[2,3-d][1,3]oxazole-3-carboxylate
- 4-chloranyl-2-(4-chlorophenyl)-6-phenyl-pyrimidine
- bis(4-chlorophenyl) hydrogen phosphate
- N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-1H-1,2,4-triazole-5-carboxamide
- 5-(iodanylmethyl)-3-phenyl-5,6-dihydro-[1,3]thiazolo[2,3-c][1,2,4]triazole
