4-methyl-1-phenethyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C(C=C2)OC3=CC=CC=C3)C4=C1CCN4CCC5=CC=CC=C5
Isomeric SMILES
CC1=NC2=C(C=C(C=C2)OC3=CC=CC=C3)C4=C1CCN4CCC5=CC=CC=C5
InChI
InChI=1S/C26H24N2O/c1-19-23-15-17-28(16-14-20-8-4-2-5-9-20)26(23)24-18-22(12-13-25(24)27-19)29-21-10-6-3-7-11-21/h2-13,18H,14-17H2,1H3
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
- (3S)-3-[[(2S)-2-[2-[[(2S)-2-[2-[[(2S)-1-[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]-4-methyl-pentanoyl]amino]ethanoylamino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-[[(2S)-4-azanyl-1,4-bis(oxidanylidene)-1-[[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]butan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 4-methyl-8-phenoxy-1-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydropyrrolo[3,2-c]quinoline
- morpholin-4-yl-[5-(3-piperidin-1-ylpropoxy)-1H-pyrrolo[2,3-b]pyridin-2-yl]methanone
- 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline
- piperidin-1-yl-[5-(3-piperidin-1-ylpropoxy)-1H-pyrrolo[2,3-b]pyridin-2-yl]methanone
- 1-cyclopropyl-6,8-dimethoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline
- 1-ethyl-3-[3-[(4-methylsulfonylphenyl)amino]pyrido[2,3-b]pyrazin-6-yl]urea
- 1-(2,3-dihydro-1H-inden-1-yl)-4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline
- 1-ethyl-3-[3-[[4-methyl-3-(methylsulfonylamino)phenyl]amino]pyrido[2,3-b]pyrazin-6-yl]urea
- 6,8-dimethoxy-4-methyl-1-(2-phenoxyethyl)-2,3-dihydropyrrolo[3,2-c]quinoline
