2-[(Z)-2-(4-bromophenyl)ethenyl]-3-naphthalen-1-yl-quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2N3C(=NC4=CC=CC=C4C3=O)C=CC5=CC=C(C=C5)Br
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2N3C(=NC4=CC=CC=C4C3=O)/C=C\C5=CC=C(C=C5)Br
InChI
InChI=1S/C26H17BrN2O/c27-20-15-12-18(13-16-20)14-17-25-28-23-10-4-3-9-22(23)26(30)29(25)24-11-5-7-19-6-1-2-8-21(19)24/h1-17H/b17-14-
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
- prop-2-enyl (2E)-2-(furan-2-ylmethylidene)-5-(4-methoxyphenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- (2E)-2-[(2E)-2-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylidene]-3-naphthalen-1-yl-1H-quinazolin-4-one
- (Z)-3-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
- (Z)-3-(4-bromophenyl)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
- methyl (2E)-5-(4-chlorophenyl)-7-methyl-3-oxidanylidene-2-[(3-phenoxyphenyl)methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- prop-2-enyl (2E)-2-[(4-dimethylaminophenyl)methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- N-[4-[[2-methoxy-5-[(Z)-[1-(4-methoxyphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenyl]methoxy]phenyl]ethanamide
- (2E)-2-[[2-[(E)-(4-bromanyl-1-oxidanylidene-naphthalen-2-ylidene)methyl]hydrazinyl]-oxidanyl-methylidene]-1-benzothiophen-3-one
- N-[2-[2-[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide
- (4E)-5-methyl-2-(4-nitrophenyl)-4-[(piperidin-4-ylmethylamino)methylidene]pyrazol-3-one
