4-(phenylmethyl)-3-pyridin-1-ium-1-yl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=C(C(=O)NC3=CC=CC=C32)[N+]4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)CC2=C(C(=O)NC3=CC=CC=C32)[N+]4=CC=CC=C4
InChI
InChI=1S/C21H16N2O/c24-21-20(23-13-7-2-8-14-23)18(15-16-9-3-1-4-10-16)17-11-5-6-12-19(17)22-21/h1-14H,15H2/p+1
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
- 4-[3-[(E)-2-[4-[(3,4-dichlorophenyl)methoxy]phenyl]ethenyl]-1H-pyrazol-5-yl]piperidine
- 4-[3-[(E)-2-[2,6-bis(chloranyl)phenyl]ethenyl]-1H-pyrazol-5-yl]piperidine
- (6-bromanyl-2H-chromen-3-yl)-(4-methylphenyl)methanone
- 2-[3-[6-azanyl-4-[tert-butyl(dimethyl)silyl]oxy-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-8,8-bis(oxidanylidene)-2,9-dioxa-8$l^{6}-thiaspiro[4.4]non-6-en-3-yl]-5-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanamide
- 4-[5-[2-[2,6-bis(chloranyl)phenyl]ethyl]-1-(3-chlorophenyl)pyrazol-3-yl]piperidine
- 5-chloranyl-3-[2-[2-(3-chlorophenyl)-5-piperidin-4-yl-pyrazol-3-yl]ethyl]-1H-indole
- (6-bromanyl-2H-chromen-3-yl)-(2-methylphenyl)methanone
- N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-5-methoxy-2-(pyrimidin-5-ylmethylamino)benzamide
- (8-methoxy-2H-chromen-3-yl)-(2-methylphenyl)methanone
- (2S)-7-azanyl-N-[(2S)-6-azanyl-1-[[(2S)-7-azanyl-1-[[(2S)-6-azanyl-1-[[(2S)-7-azanyl-1-[[(2S)-6-azanyl-1-[[(2S)-7-azanyl-1-[[(2S)-6-azanyl-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-heptan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-heptan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-heptan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]heptanamide
