methyl N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)NC(=O)OC)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)NC(=O)OC)OC
InChI
InChI=1S/C18H18N4O4/c1-24-15-8-13-14(9-16(15)25-2)19-10-20-17(13)21-11-4-6-12(7-5-11)22-18(23)26-3/h4-10H,1-3H3,(H,22,23)(H,19,20,21)
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
- 1-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]-3-phenyl-urea
- [(2R,3R,4S,5R,6R)-2-[[(3S,4aR,6aR,6bS,8aS,9R,10R,12aS,14aR,14bR)-8a-[[(2S,3S,4S,5R,6S)-6-(hydroxymethyl)-3-[(2R,3S,4S,5R,6S)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxymethyl]-4,4,6a,6b,11,11,14b-heptamethyl-9,10-bis(oxidanyl)-8-oxidanylidene-2,3,4a,5,6,7,9,10,12,12a,14,14a-dodecahydro-1H-picen-3-yl]oxy]-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-4-yl] (Z)-2-methylbut-2-enoate
- [6-methyl-3-(4-methylpyrazol-1-yl)pyridin-2-yl]-[(1R,3S,6R)-3-[[[5-(trifluoromethyl)pyridin-2-yl]amino]methyl]-4-azabicyclo[4.1.0]heptan-4-yl]methanone
- (4aS,7R,8R,8aS)-7,8-dimethyl-4-[[(E)-2-methylbut-2-enoyl]oxymethyl]-8-[2-(5-oxidanylidene-2H-furan-4-yl)ethyl]-1,2,5,6,7,8a-hexahydronaphthalene-4a-carboxylic acid
- [(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] (E,1Z)-5-methylsulfanyl-N-sulfooxy-pent-4-enimidothioate
- aluminum methanesulfonate
- 3-methylimidazol-3-ium-1-sulfonic acid chloride
- N-[2,4-bis(2-fluorophenyl)-3-azabicyclo[3.3.1]nonan-9-ylidene]hydroxylamine
- N-[2,4-bis(4-fluorophenyl)-3-azabicyclo[3.3.1]nonan-9-ylidene]hydroxylamine
- 2-diphenylphosphanylbenzenesulfonate; 1,2,3,4,5-pentamethylcyclopentane; propane; ruthenium(4+); hexafluorophosphate
