N-[cyclopropyl(phenyl)methyl]-8-methoxy-2-methyl-quinolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC=C2OC)C(=C1)NC(C3CC3)C4=CC=CC=C4
Isomeric SMILES
CC1=NC2=C(C=CC=C2OC)C(=C1)NC(C3CC3)C4=CC=CC=C4
InChI
InChI=1S/C21H22N2O/c1-14-13-18(17-9-6-10-19(24-2)21(17)22-14)23-20(16-11-12-16)15-7-4-3-5-8-15/h3-10,13,16,20H,11-12H2,1-2H3,(H,22,23)
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-[5-[3,5-bis(chloranyl)phenyl]-5-(chloromethyl)-4H-1,2-oxazol-3-yl]-2-methyl-N-(pyridin-2-ylmethyl)benzamide
- methyl N-[4-[5-[3,5-bis(bromanyl)phenyl]-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-2-methyl-phenyl]carbonylcarbamate
- 4-[5-[3,5-bis(chloranyl)phenyl]-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-2-ethyl-N-[3,3,3-tris(fluoranyl)propyl]benzamide
- methyl N-[4-[5-[3,5-bis(chloranyl)phenyl]-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-2-methyl-phenyl]carbonyl-N-methyl-carbamate
- methyl N-[4-[5-[3,5-bis(chloranyl)phenyl]-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-2-methyl-phenyl]carbonyl-N-(5-chloranylpyrazin-2-yl)carbamate
- (2S)-2-[[(2S)-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- (2S)-2-[[(2S,3S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- (2S)-2-[2-[[(2S)-2-azanylpropanoyl]amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- (2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
