6-methoxy-4-methyl-2-[(3-nitrophenyl)methylsulfanyl]quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=NC2=C1C=C(C=C2)OC)SCC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
CC1=NC(=NC2=C1C=C(C=C2)OC)SCC3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H15N3O3S/c1-11-15-9-14(23-2)6-7-16(15)19-17(18-11)24-10-12-4-3-5-13(8-12)20(21)22/h3-9H,10H2,1-2H3
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
- (E)-N-[(4-acetamidophenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide
- (E)-N-pentan-3-yl-3-phenyl-prop-2-enamide
- methyl 1-[2-(3,4-dimethoxyphenyl)ethanoyl]piperidine-4-carboxylate
- N-[[3-(trifluoromethyl)phenyl]carbamothioyl]butanamide
- 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-(4-methoxyphenyl)ethanone
- N-(3-methyl-4-oxidanyl-phenyl)-2-nitro-benzenesulfonamide
- 1-(1-ethyl-6-methyl-4-morpholin-4-yl-2-sulfanylidene-pyrimidin-5-yl)ethanone
- 4-(2-phenyl-1,3-thiazol-4-yl)benzene-1,2-diol
- 4-chloranyl-N-[(2-hydroxyphenyl)carbamothioyl]benzamide
- N-[(4-methyl-2-oxidanyl-phenyl)carbamothioyl]-1-benzofuran-2-carboxamide
