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4-[[2-(hydroxymethyl)phenyl]amino]-6,7-dimethoxy-quinoline-3-carboxamide
4-[[2-(hydroxymethyl)phenyl]amino]-6,7-dimethoxy-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=CC=C3CO)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=C(C=N2)C(=O)N)NC3=CC=CC=C3CO)OC
InChI
InChI=1S/C19H19N3O4/c1-25-16-7-12-15(8-17(16)26-2)21-9-13(19(20)24)18(12)22-14-6-4-3-5-11(14)10-23/h3-9,23H,10H2,1-2H3,(H2,20,24)(H,21,22)
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
- ethyl 3-[(4-ethyl-1,3-thiazol-2-yl)carbamoyloxymethyl]benzoate
- 1-(azidomethyl)-2-methyl-3-nitro-benzene
- 3-methoxy-2-nitro-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide
- 4-[(2,5-dimethyl-4-oxidanyl-phenyl)amino]-6,7-dimethoxy-quinoline-3-carboxamide
- 2-(3-methoxy-4-oxidanyl-phenyl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide
- 4-[hydroxymethyl-(2-methylphenyl)amino]-3-methoxy-6-phenylmethoxy-quinoline-7-carboxamide
- 4-(2-phenylethynyl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide
- 7-[3-(dimethylamino)propoxy]-4-[(2-ethylphenyl)amino]-6-methoxy-quinoline-3-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-methylsulfonyl-3-nitro-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide
- 6,7-dimethoxy-4-[(1-methylindol-4-yl)amino]quinoline-3-carboxamide
