2-[di(quinolin-2-yl)methylamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C(C3=NC4=CC=CC=C4C=C3)NCC(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)C(C3=NC4=CC=CC=C4C=C3)NCC(=O)N
InChI
InChI=1S/C21H18N4O/c22-20(26)13-23-21(18-11-9-14-5-1-3-7-16(14)24-18)19-12-10-15-6-2-4-8-17(15)25-19/h1-12,21,23H,13H2,(H2,22,26)
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
- tert-butyl 4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]-2-[4-[(2-oxidanyl-4-phenyl-butanoyl)amino]-2-(quinolin-3-ylcarbamoyl)pyrrolidin-1-yl]carbonyl-piperazine-1-carboxylate
- 2-(6-azanyl-3-azabicyclo[3.1.0]hexan-3-yl)-N-(9-ethylcarbazol-3-yl)ethanamide hydrochloride
- 4-(2-azanylethanoylamino)-N-[5-(4-chlorophenyl)thiolan-3-yl]pyrrolidine-2-carboxamide
- 4-(4-chlorophenyl)-1-oxidanyl-piperidine
- 1-(4-azanylpyrrolidin-2-yl)carbonyl-4-[(2-oxidanyl-4-phenyl-butanoyl)amino]-N-quinolin-3-yl-pyrrolidine-2-carboxamide trihydrochloride
- 3-(2,5-dihydropyrrol-1-yl)-N-(9-ethylcarbazol-3-yl)propanamide
- N-(9-ethylcarbazol-3-yl)-2-fluoranyl-2-[(phenylmethyl)amino]ethanamide
- N-(9-ethylcarbazol-3-yl)-3-pyrrolidin-1-yl-propanamide
- tert-butyl N-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-2-yl]carbonyl-N-(4-phenoxyphenyl)carbamate
- 2-azanyl-N-[4-(phenylmethyl)phenyl]ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
