6,7-dimethoxy-4-(3-naphthalen-1-yloxypyrrolidin-1-yl)quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=NC=N2)N3CCC(C3)OC4=CC=CC5=CC=CC=C54)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=NC=N2)N3CCC(C3)OC4=CC=CC5=CC=CC=C54)OC
InChI
InChI=1S/C24H23N3O3/c1-28-22-12-19-20(13-23(22)29-2)25-15-26-24(19)27-11-10-17(14-27)30-21-9-5-7-16-6-3-4-8-18(16)21/h3-9,12-13,15,17H,10-11,14H2,1-2H3
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
- N-(2-fluorophenyl)-9-[1-(4-methoxyphenyl)ethenyl]-7,10,11-trioxaspiro[5.5]undecan-3-amine
- S-[2-oxidanylidene-2-[4-(quinoxalin-6-ylsulfamoyl)phenyl]ethyl] ethanethioate
- [2-azanyl-5-(4-methoxyphenyl)thiophen-3-yl]-(3,4,5-trimethoxyphenyl)methanone
- 3-[3-[2-(4,5-dihydro-1H-imidazol-2-yl)pyridin-4-yl]oxyphenyl]-N-(4-methylpyridin-2-yl)propanamide
- N-cyclobutyl-3-[1-(4-fluorophenyl)indazol-5-yl]-4-methyl-benzamide
- N-[4-azanyl-2-(cyclohexylmethylcarbamoyl)phenyl]naphthalene-1-carboxamide
- 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(5-oxidanyl-2-adamantyl)propanamide
- 5-(cyclopropylcarbonylamino)-N-methyl-N-[(2R)-1-oxidanylpropan-2-yl]-1-phenyl-pyrazolo[3,4-d][1,3]thiazole-3-carboxamide
- ethyl 2-[4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]phenyl]-2-ethoxy-ethanoate
- [7-[3-(1-ethylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]-thiophen-2-yl-methanone
