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N-(4-ethoxyphenyl)-2-[3-(3-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide
N-(4-ethoxyphenyl)-2-[3-(3-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide
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Canonical SMILES:
CCOC1=CC=C(C=C1)NC(=O)C(C)SC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC(=C4)C
Isomeric SMILES
CCOC1=CC=C(C=C1)NC(=O)C(C)SC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC(=C4)C
InChI
InChI=1S/C26H25N3O3S/c1-4-32-21-14-12-19(13-15-21)27-24(30)18(3)33-26-28-23-11-6-5-10-22(23)25(31)29(26)20-9-7-8-17(2)16-20/h5-16,18H,4H2,1-3H3,(H,27,30)
Other Product
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- 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
- 1-[4-(2-methoxy-4-prop-1-enyl-phenoxy)butyl]azepane
- N-(4-cyanophenyl)-2-(4-nitrophenyl)propanamide
- N-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine; ethanedioic acid
- ethanedioic acid; N-[2-(4-phenylphenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine
- ethanedioic acid; 1-[4-(3-methyl-4-nitro-phenoxy)butyl]azepane
- N-[4-(4-butanoylpiperazin-1-yl)-3-chloranyl-phenyl]-2-(4-cyclohexylphenoxy)ethanamide
- N-(2-chlorophenyl)-2-(4-nitrophenyl)propanamide
- ethanedioic acid; 1-[2-(3-methyl-4-nitro-phenoxy)ethyl]azepane
- N-(1-adamantyl)-2-[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]sulfanyl]ethanamide
- ethanedioic acid; 1-(3-phenylsulfanylpropyl)piperazine

