6,7-dimethoxy-4-(1-phenylcyclopropyl)quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=NC=N2)C3(CC3)C4=CC=CC=C4)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=NC=N2)C3(CC3)C4=CC=CC=C4)OC
InChI
InChI=1S/C19H18N2O2/c1-22-16-10-14-15(11-17(16)23-2)20-12-21-18(14)19(8-9-19)13-6-4-3-5-7-13/h3-7,10-12H,8-9H2,1-2H3
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-(5-phenethyl-1,3,5,6,7,7a-hexahydropyrrolo[1,2-c][1,3]oxazol-1-yl)phenol
- 3-methyl-2-(phenethylamino)-6-pyridin-4-yl-pyrimidin-4-one
- 1-(2-cyanophenyl)-3-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)urea
- N-[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]isoquinoline-1-carboxamide
- 1-(3-cyanophenyl)-3-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)urea
- 1-naphthalen-2-ylsulfanyl-4-pyridin-3-yl-butan-2-ol
- 1'-butylspiro[5,6-dihydroimidazo[2,1-b][3]benzazepine-11,4'-piperidine]
- antimony; oxygen(2-)
- N-(4,6-dimethylpyridin-3-yl)-2-(phenylmethyl)pyrazole-3-carboxamide
- 8-chloranyl-2-oxidanyl-3-phenyl-1,5-dihydroindeno[1,2-b]pyridin-4-one
