6-[[4-(trifluoromethyl)phenyl]amino]quinazoline-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(F)(F)F)NC2=CC(=O)C3=NC=NC=C3C2=O
Isomeric SMILES
C1=CC(=CC=C1C(F)(F)F)NC2=CC(=O)C3=NC=NC=C3C2=O
InChI
InChI=1S/C15H8F3N3O2/c16-15(17,18)8-1-3-9(4-2-8)21-11-5-12(22)13-10(14(11)23)6-19-7-20-13/h1-7,21H
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
- sodium bis(phenylsulfonyl)azanide
- methyl 6-[(E)-2-phenylethenyl]spiro[1,4-benzoxazine-2,1'-cyclopropane]-3-carboxylate
- (diphenylmethyl) 2-azanyl-3-oxidanyl-benzoate
- 6-methoxy-7-[2-(4-oxidanylpiperidin-1-yl)ethoxy]-1H-quinazolin-4-one
- methyl (4R)-2-(4-heptoxyphenyl)-4,5-dihydro-1,3-oxazole-4-carboxylate
- 3-cyclopentyloxy-N,N-diethyl-2-methanoyl-4-methoxy-benzamide
- methyl (2S)-2-[[(2R)-2-methoxypropanoyl]-[(1S)-1-phenylethyl]amino]pent-4-enoate
- (2E)-N,N-diethyl-3-oxidanylidene-2-(phenylmethylidene)-1H-indene-1-carboxamide
- tert-butyl (2R,3R)-3-benzamido-2-ethyl-hexanoate
- (1Z,5Z)-cycloocta-1,5-diene; 2-methylpropane; ruthenium
