5,8-dimethoxy-4-[(4-phenoxyphenyl)amino]quinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C=C1)OC)N=CC(=C2NC3=CC=C(C=C3)OC4=CC=CC=C4)C#N
Isomeric SMILES
COC1=C2C(=C(C=C1)OC)N=CC(=C2NC3=CC=C(C=C3)OC4=CC=CC=C4)C#N
InChI
InChI=1S/C24H19N3O3/c1-28-20-12-13-21(29-2)24-22(20)23(16(14-25)15-26-24)27-17-8-10-19(11-9-17)30-18-6-4-3-5-7-18/h3-13,15H,1-2H3,(H,26,27)
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
- [4-[2-(4-nitrophenyl)ethyl]piperazin-1-yl]-phenyl-methanone
- 5,7-dimethoxy-4-[(4-phenoxyphenyl)amino]quinoline-3-carbonitrile
- 2-[[2-[[(2R)-2-[[2-[[2-[(2-azanyl-3-methyl-pentanoyl)amino]-3-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]butanedioic acid
- [(2R,3R,4R,5S)-5-[(1R)-2-azanyl-1-[[(2S,3S,4S)-6-[[(3S,7R)-7-methyl-2-oxidanylidene-azepan-3-yl]carbamoyl]-3,4-bis(oxidanyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-2-oxidanylidene-ethyl]-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-methoxy-oxolan-3-yl] 2,2-dimethyldodecanoate
- 2-[[2-[[(2R)-2-[[2-[[2-[(2-azanyl-3-methyl-pentanoyl)amino]-3-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]butanedioic acid
- 4-[(4-phenoxyphenyl)amino]quinoline-3-carbonitrile
- 1-[2-(4-nitrophenyl)ethyl]-4-phenyl-piperazine
- 7-methoxy-4-[(4-phenoxyphenyl)amino]quinoline-3-carbonitrile
- 6-methoxy-4-[(4-phenoxyphenyl)amino]quinoline-3-carbonitrile
- 2-[tert-butyl-[2-[(2-methylsulfanylphenyl)carbamoyl-(3-phenylpropyl)amino]ethanoyl]amino]-N-oxidanyl-ethanamide
