6,7-dimethoxy-4-pyrrolidin-1-yl-quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=NC=N2)N3CCCC3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=NC=N2)N3CCCC3)OC
InChI
InChI=1S/C14H17N3O2/c1-18-12-7-10-11(8-13(12)19-2)15-9-16-14(10)17-5-3-4-6-17/h7-9H,3-6H2,1-2H3
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-cyano-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzenesulfonamide
- methyl 4,5-dimethoxy-2-(2-methoxyethanoylamino)benzoate
- 4-tert-butyl-N-(2-methylpyrazol-3-yl)benzenesulfonamide
- 6,7-dimethoxy-4-(4-methylpiperazin-1-yl)quinazoline
- 1-(2-methylpyrazol-3-yl)-3-(3-nitrophenyl)urea
- N'-(4-methylphenyl)sulfonyl-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)ethanehydrazide
- 3-[2,6-bis(chloranyl)phenyl]-5-methyl-N-phenyl-1,2-oxazole-4-carboxamide
- N-[3,5-bis(trifluoromethyl)phenyl]-1-(4-chlorophenyl)methanimine
- N-[(1R)-1-phenylethyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- 6-tert-butyl-N-[1-(phenylmethyl)piperidin-4-yl]thieno[3,2-d]pyrimidin-4-amine
