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4-[(6-fluoranyl-1H-indol-5-yl)oxy]-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazoline
4-[(6-fluoranyl-1H-indol-5-yl)oxy]-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=NC=N2)OC3=C(C=C4C(=C3)C=CN4)F)OCCCN5CCCC5
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=NC=N2)OC3=C(C=C4C(=C3)C=CN4)F)OCCCN5CCCC5
InChI
InChI=1S/C24H25FN4O3/c1-30-22-12-17-20(14-23(22)31-10-4-9-29-7-2-3-8-29)27-15-28-24(17)32-21-11-16-5-6-26-19(16)13-18(21)25/h5-6,11-15,26H,2-4,7-10H2,1H3
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-[(4-fluoranyl-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-(piperidin-4-ylmethoxy)cinnoline
- N-[1-cyano-6-(3,4-dimethoxyphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide
- (3E)-3-[1-(3-methylbutyl)-2,4-bis(oxidanylidene)quinolin-3-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazine-7-carbonitrile
- N-[(2-methoxypyridin-4-yl)methyl]-1-methyl-2,4-bis(oxidanylidene)-3-(phenylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide
- [2-methyl-4-propan-2-yl-1-(pyridin-4-ylmethyl)-5-[4-(trifluoromethyloxy)phenyl]sulfanyl-pyrrol-3-yl]methanol
- S-[(1S)-1-diethoxyphosphoryl-4-(4-phenoxyphenyl)butyl] ethanethioate
- N-(1,3-benzodioxol-4-yl)-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazolin-4-amine
- 6,7-dimethoxy-2-[5-(morpholin-4-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-1H-quinazolin-4-one
- (phenylmethyl) N-[(1R)-2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]carbamate
- 2-(1-azanylisoquinolin-7-yl)oxy-N-[4-(3-cyanophenyl)phenyl]pentanamide
