1,3-dimethoxy-11H-pyrido[2,1-b]quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2CN3C=CC=CC3=NC2=C1)OC
Isomeric SMILES
COC1=CC(=C2CN3C=CC=CC3=NC2=C1)OC
InChI
InChI=1S/C14H14N2O2/c1-17-10-7-12-11(13(8-10)18-2)9-16-6-4-3-5-14(16)15-12/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
- 1,3-bis(chloranyl)-6-methyl-pyrido[2,1-b]quinazolin-11-imine
- 1,4-bis(chloranyl)-11H-pyrido[2,1-b]quinazoline
- 3,4-bis(chloranyl)-11H-pyrido[2,1-b]quinazoline
- 1-chloranyl-7,7-dimethyl-8,9,10,12-tetrahydro-6H-azepino[2,1-b]quinazoline
- [11-azanylidene-1,3-bis(chloranyl)pyrido[2,1-b]quinazolin-2-yl] N-heptylcarbamate
- 4-methyl-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-imine
- (1-chloranyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-2-yl) N-heptylcarbamate
- 1-chloranyl-5,5a,6,12a-tetrahydro-1H-azepino[2,1-b]quinazolin-12-one
- (11-azanylidenepyrido[2,1-b]quinazolin-2-yl) N-heptylcarbamate
- 1,3-bis(chloranyl)-7-methyl-pyrido[2,1-b]quinazolin-11-imine
