4-quinazolin-4-ylquinazoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NC=N2)C3=NC=NC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C(=NC=N2)C3=NC=NC4=CC=CC=C43
InChI
InChI=1S/C16H10N4/c1-3-7-13-11(5-1)15(19-9-17-13)16-12-6-2-4-8-14(12)18-10-20-16/h1-10H
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
- N-[2-(3,4-dimethoxyphenyl)ethyl]cyclopropanecarboxamide
- 4-methoxy-N-piperidin-1-ylcarbothioyl-benzamide
- 6-fluoranyl-2-[4-(4-fluorophenyl)piperazin-1-yl]-4-methyl-quinoline
- 1-(2-methyl-1-benzofuran-3-yl)-N-(3-nitrophenyl)methanimine
- 2-methyl-N-[(4-methylphenyl)methyl]-3-nitro-benzamide
- 7-methoxy-2-(trichloromethyl)chromen-4-one
- [2-(4-acetamido-6-phenyl-1,3,5-triazin-2-yl)phenyl] ethanoate
- 3-methoxy-N-[2-(trifluoromethyl)phenyl]benzamide
- N-(3,4-dichlorophenyl)pyrazine-2-carboxamide
- 1,1,3,3-tetramethyl-8-nitro-2-oxidanyl-6-phenyl-5,7-dihydroimidazo[1,5-c]pyrimidine
