2-phenyl-N-(1-pyridin-2-ylethyl)quinoline-4-carboxamide
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Canonical SMILES:
CC(C1=CC=CC=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4
Isomeric SMILES
CC(C1=CC=CC=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4
InChI
InChI=1S/C23H19N3O/c1-16(20-12-7-8-14-24-20)25-23(27)19-15-22(17-9-3-2-4-10-17)26-21-13-6-5-11-18(19)21/h2-16H,1H3,(H,25,27)
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-oxidanyl-2-phenyl-N-(1-pyridin-2-ylethyl)quinoline-4-carboxamide
- 3-azanyl-2-phenyl-N-(1-pyridin-2-ylethyl)quinoline-4-carboxamide
- 2-azanyl-3-[2,3-bis[[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy]propoxy-oxidanyl-phosphoryl]oxy-propanoic acid
- (2S,3S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoic acid
- (2S,3S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoic acid
- 3-[(2E)-2-[(2E)-2-[3-[(E)-2-[3-[6-[2-[2,5-bis(oxidanylidene)pyrrol-1-yl]ethylamino]-6-oxidanylidene-hexyl]-1,1-dimethyl-benzo[e]indol-3-ium-2-yl]ethenyl]-2-chloranyl-cyclohex-2-en-1-ylidene]ethylidene]-5-[bis(3-sulfopropyl)amino]-3,3-dimethyl-indol-1-yl]propane-1-sulfonic acid
- N-(2-azanylethyl)-2-phenylmethoxy-N-(thiophen-2-ylmethyl)benzamide hydrochloride
- methyl 2-[(3-azanyl-2-phenyl-quinolin-4-yl)carbonylamino]-2-pyridin-3-yl-ethanoate
- N-(2-azanylethyl)-2-phenylmethoxy-N-(thiophen-2-ylmethyl)benzamide
- methyl 2-[(3-methyl-2-phenyl-quinolin-4-yl)carbonylamino]-2-pyridin-3-yl-ethanoate

