2-[(E)-2-(2-methoxyphenyl)ethenyl]-2,3-dihydro-1H-quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C=CC2NC3=CC=CC=C3C(=O)N2
Isomeric SMILES
COC1=CC=CC=C1/C=C/C2NC3=CC=CC=C3C(=O)N2
InChI
InChI=1S/C17H16N2O2/c1-21-15-9-5-2-6-12(15)10-11-16-18-14-8-4-3-7-13(14)17(20)19-16/h2-11,16,18H,1H3,(H,19,20)/b11-10+
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-[(E)-[[2-[(4-chlorophenyl)sulfamoyl]-4-nitro-phenyl]hydrazinylidene]methyl]phenyl] pyridine-3-carboxylate
- methyl 4-[8-oxidanylidene-2-(phenylmethylsulfanyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-9-yl]benzoate
- 2-[[(E)-3-(3-bromanyl-4-methoxy-phenyl)-2-cyano-prop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- (E)-3-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide
- (5E)-5-[[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- [(E)-3-ethoxy-3-oxidanylidene-1-phenyl-prop-1-enyl]-triphenyl-phosphanium
- (E)-4-(dodecylamino)-1,1,1-tris(fluoranyl)but-3-en-2-one
- (E)-3-[(5-chloranyl-2-methyl-phenyl)amino]-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
- (E)-3-(4-methylphenyl)-N-(4-methylpyridin-2-yl)prop-2-enamide
- 2-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide
