2-[4-(6-ethynyl-2,3-dihydroindol-1-yl)quinazolin-7-yl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC2=C(C=C1)C(=NC=N2)N3CCC4=C3C=C(C=C4)C#C)C(=O)[O-]
Isomeric SMILES
C=C(C1=CC2=C(C=C1)C(=NC=N2)N3CCC4=C3C=C(C=C4)C#C)C(=O)[O-]
InChI
InChI=1S/C21H15N3O2/c1-3-14-4-5-15-8-9-24(19(15)10-14)20-17-7-6-16(13(2)21(25)26)11-18(17)22-12-23-20/h1,4-7,10-12H,2,8-9H2,(H,25,26)/p-1
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
- 2-[4-(6-ethynyl-2,3-dihydroindol-1-yl)quinazolin-7-yl]prop-2-enoic acid
- 3-(dimethylamino)propyl (E)-4-oxidanylidene-4-[[4-[[2-(phenylmethyl)benzo[e]indazol-5-yl]amino]quinazolin-6-yl]amino]but-2-enoate
- (E)-4-(3-morpholin-4-ylpropylsulfanyl)-N-[4-[[2-(phenylmethyl)benzo[e]indazol-5-yl]amino]quinazolin-6-yl]but-2-enamide
- 4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)-1,2,8,8a-tetrahydropyrido[3,4-d]pyrimidine-2-carboxamide
- N-[4-(2H-benzotriazol-5-ylamino)pyrido[4,3-d]pyrimidin-7-yl]prop-2-ynamide
- N-[4-(quinolin-2-ylamino)quinazolin-7-yl]prop-2-enamide
- N-[4-(4-chloranyl-2,6-dihydroindol-1-yl)quinazolin-6-yl]but-2-ynamide
- (E)-N'-[4-(1H-indol-5-ylamino)quinazolin-6-yl]-N-(3-morpholin-4-ylpropyl)but-2-enediamide
- N-[4-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)pyrido[3,4-d]pyrimidin-6-yl]prop-2-enamide
- 2-[4-(6-chloranyl-2,3-dihydroindol-1-yl)-7-[4-(dimethylamino)butoxy]quinazolin-6-yl]prop-2-enoate
