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6,7-dimethoxy-4-(5,6,7,8-tetrahydronaphthalen-1-ylamino)quinoline-3-carboxamide
6,7-dimethoxy-4-(5,6,7,8-tetrahydronaphthalen-1-ylamino)quinoline-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=C(C=N2)C(=O)N)NC3=CC=CC4=C3CCCC4)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=C(C=N2)C(=O)N)NC3=CC=CC4=C3CCCC4)OC
InChI
InChI=1S/C22H23N3O3/c1-27-19-10-15-18(11-20(19)28-2)24-12-16(22(23)26)21(15)25-17-9-5-7-13-6-3-4-8-14(13)17/h5,7,9-12H,3-4,6,8H2,1-2H3,(H2,23,26)(H,24,25)
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
- 7-[3-(dimethylamino)propoxy]-4-[[2-ethyl-3-(hydroxymethyl)phenyl]amino]-6-methoxy-quinoline-3-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 7-[3-(dimethylamino)propoxy]-4-[[2-ethyl-3-(hydroxymethyl)phenyl]amino]-6-methoxy-quinoline-3-carboxamide
- 4-[[3-(hydroxymethyl)-2-methyl-phenyl]amino]-6,7-dimethoxy-quinoline-3-carboxamide
- 7-[3-(2-ethoxyethylamino)propoxy]-4-[(2-ethylphenyl)amino]-6-methoxy-quinoline-3-carboxamide
- 4,6,7-tris(chloranyl)-2-ethyl-quinoline-3-carboxamide
- diethyl 2-[[(3-methoxy-4-phenylmethoxy-phenyl)amino]methylidene]propanedioate
- 4-[(2-ethylphenyl)amino]-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinoline-3-carboxamide
- 4-[(2-ethylphenyl)amino]-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinoline-3-carboxamide
- 6-methoxy-4-[(4-methylphenyl)amino]-7-(2-morpholin-4-ylethoxy)quinoline-3-carboxamide
- 4-[(2-cyanophenyl)amino]-6,7-dimethoxy-quinoline-3-carboxamide
