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6,7-dimethoxy-4-(1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)quinazoline
6,7-dimethoxy-4-(1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=NC=N2)N3CCC4=C(C3)C=NN4)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=NC=N2)N3CCC4=C(C3)C=NN4)OC
InChI
InChI=1S/C16H17N5O2/c1-22-14-5-11-13(6-15(14)23-2)17-9-18-16(11)21-4-3-12-10(8-21)7-19-20-12/h5-7,9H,3-4,8H2,1-2H3,(H,19,20)
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
- N-cyclopropyl-2-(6,7-dimethoxyquinazolin-4-yl)-3,4-dihydro-1H-isoquinoline-6-carboxamide; methanoic acid
- N-cyclopropyl-2-(6,7-dimethoxyquinazolin-4-yl)-3,4-dihydro-1H-isoquinoline-6-carboxamide
- N-cyclopropyl-4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-quinazolin-2-amine; methanoic acid
- N-cyclopropyl-4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-quinazolin-2-amine
- 2-[[2-(6,7-dimethoxyquinazolin-4-yl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]ethanol
- [5-(6,7-dimethoxyquinazolin-4-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl]methanol
- 1-cyclopentyl-3-ethyl-7-(2-methoxyphenyl)-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one
- methyl (3Z)-3-(1-cyclopentyl-3-ethyl-4-oxidanylidene-5,6-dihydro-2H-pyrazolo[3,4-e][1,4]diazepin-7-ylidene)-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate
- 7-(4-chlorophenyl)-1-cyclopentyl-3-ethyl-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one
- 5-[2,4-bis(chloranyl)phenoxy]-2-chloranyl-4-oxidanyl-benzoic acid
