2-methyl-8-oxidanyl-N-(4-phenylbutyl)quinoline-7-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C=CC(=C2O)C(=O)NCCCCC3=CC=CC=C3
Isomeric SMILES
CC1=NC2=C(C=C1)C=CC(=C2O)C(=O)NCCCCC3=CC=CC=C3
InChI
InChI=1S/C21H22N2O2/c1-15-10-11-17-12-13-18(20(24)19(17)23-15)21(25)22-14-6-5-9-16-7-3-2-4-8-16/h2-4,7-8,10-13,24H,5-6,9,14H2,1H3,(H,22,25)
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
- (2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-phenyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoyl]amino]-3-methyl-butanoic acid
- 2-methyl-5-nitro-8-oxidanyl-N-(phenylmethyl)quinoline-7-carboxamide
- (2R)-1-methyl-4-[(E)-2-methyloct-6-enoyl]-5-oxidanyl-2-[(1R)-1-oxidanylethyl]-2H-pyrrol-3-one
- 3-[(6-chloranyl-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-ylidene)amino]propan-1-amine
- (2R)-1-[(E)-dec-2-enoyl]-4-(1-hydroxyethyl)-2-(2-methylpropyl)-5-oxidanyl-pyrrolidin-3-one
- 4-[(6-chloranyl-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-ylidene)amino]butan-1-amine
- 5-[(6-chloranyl-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-ylidene)amino]pentan-1-amine
- 6-[(6-chloranyl-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-ylidene)amino]hexan-1-amine
- 7-[(6-chloranyl-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-ylidene)amino]heptan-1-amine
- 8-[(6-chloranyl-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-ylidene)amino]octan-1-amine
