2,3-dimethoxy-11H-pyrido[2,1-b]quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CN3C=CC=CC3=N2)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CN3C=CC=CC3=N2)OC
InChI
InChI=1S/C14H14N2O2/c1-17-12-7-10-9-16-6-4-3-5-14(16)15-11(10)8-13(12)18-2/h3-8H,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
- 5,7-bis(chloranyl)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline
- 3,4-dimethyl-11H-pyrido[2,1-b]quinazoline
- 1,4-dimethyl-11H-pyrido[2,1-b]quinazoline
- 1,3-bis(chloranyl)-6-fluoranyl-pyrido[2,1-b]quinazolin-11-imine
- 2,4-dimethyl-11H-pyrido[2,1-b]quinazoline
- 1-methyl-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-imine
- 1-chloranyl-3-fluoranyl-pyrido[2,1-b]quinazolin-11-imine
- 1,3-bis(chloranyl)-8-methyl-11H-pyrido[2,1-b]quinazoline
- 2,2-diphenyl-3,9-dihydro-1H-pyrrolo[2,1-b]quinazoline
- 3,4-bis(chloranyl)-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline
