N-quinolin-8-yl-2-(quinolin-8-ylamino)cyclopentene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=C(C1)NC2=CC=CC3=C2N=CC=C3)C(=O)NC4=CC=CC5=C4N=CC=C5
Isomeric SMILES
C1CC(=C(C1)NC2=CC=CC3=C2N=CC=C3)C(=O)NC4=CC=CC5=C4N=CC=C5
InChI
InChI=1S/C24H20N4O/c29-24(28-21-13-2-7-17-9-5-15-26-23(17)21)18-10-3-11-19(18)27-20-12-1-6-16-8-4-14-25-22(16)20/h1-2,4-9,12-15,27H,3,10-11H2,(H,28,29)
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
- 1,2,3,10-tetrahydrocyclopenta[c][1,10]phenanthrolin-11-one
- 1,2,3,3a,6,7,8,9,10,11a-decahydrocyclopenta[c][1,10]phenanthrolin-11-one
- 2-dodecylsulfanyl-3,5,6-trimethoxy-cyclohexa-2,5-diene-1,4-dione
- 2-[hexadecyl(2-hydroxyethyl)amino]ethanoic acid
- methyl 2H-phenanthro[9,10-c]pyrazole-3-carboxylate
- ethyl 4,5,6,7-tetraphenylpyrazolo[1,5-a]pyridine-2-carboxylate
- 1-(2H-phenanthro[9,10-c]pyrazol-3-yl)ethanone
- methyl 4,5,6,7-tetraphenyl-2-(phenylcarbonyl)pyrazolo[1,5-a]pyridine-3-carboxylate
- 5,6a-diethyl-3-methyl-3a,4-diphenyl-3H-cyclopenta[c]pyrazol-6-one
- dimethyl 5,7-diphenyl-2H-cyclopenta[c]pyridazine-3,4-dicarboxylate
