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N-(3-ethynylphenyl)-7-methoxy-6-piperidin-4-yloxy-quinazolin-4-amine
N-(3-ethynylphenyl)-7-methoxy-6-piperidin-4-yloxy-quinazolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)N=CN=C2NC3=CC=CC(=C3)C#C)OC4CCNCC4
Isomeric SMILES
COC1=C(C=C2C(=C1)N=CN=C2NC3=CC=CC(=C3)C#C)OC4CCNCC4
InChI
InChI=1S/C22H22N4O2/c1-3-15-5-4-6-16(11-15)26-22-18-12-21(28-17-7-9-23-10-8-17)20(27-2)13-19(18)24-14-25-22/h1,4-6,11-14,17,23H,7-10H2,2H3,(H,24,25,26)
Other Product
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- 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-ethanoyl-4-[[2-(1-hydroxyethyl)phenyl]methylsulfonylmethyl]phenyl]ethanone
- 2-methylpropoxycarbonyl 2-(diphenylmethyl)sulfinylethanoate
- 1-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-5-yl]-1-pyridin-2-yl-propan-1-ol
- tert-butyl [2-tert-butyl-4-ethynyl-6-(2-phenylethynyl)phenyl] carbonate
- (E)-3-[4-[9-bicyclo[3.3.1]nonanylidene-(4-hydroxyphenyl)methyl]phenyl]prop-2-enoic acid
- N-[[5-[(3E)-3-(4-ethyl-5-methyl-imidazol-2-ylidene)-1,2-dihydroindazol-5-yl]-4-methyl-pyridin-3-yl]methyl]ethanamine
- 2-phenyl-3,4-bis(phenylsulfanyl)cyclopent-2-en-1-one
- 4-tert-butyl-7-methoxy-2-[2,4,6-tris(chloranyl)phenoxy]-2H-azepine
- ethyl 2-[7-chloranyl-1-methyl-2,4-bis(oxidanylidene)-6-phenyl-pteridin-3-yl]ethanoate
- (5E)-2-[(2-chlorophenyl)amino]-5-[(3-ethoxy-2-oxidanyl-phenyl)methylidene]-1,3-thiazol-4-one
