3-[[(6,7,8-trimethoxyquinazolin-4-yl)amino]methyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C(=C1)C(=NC=N2)NCC3=CC=CC(=C3)C=O)OC)OC
Isomeric SMILES
COC1=C(C(=C2C(=C1)C(=NC=N2)NCC3=CC=CC(=C3)C=O)OC)OC
InChI
InChI=1S/C19H19N3O4/c1-24-15-8-14-16(18(26-3)17(15)25-2)21-11-22-19(14)20-9-12-5-4-6-13(7-12)10-23/h4-8,10-11H,9H2,1-3H3,(H,20,21,22)
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
- 4-(3-imidazol-1-ylpropylamino)quinazoline-6-carbonitrile
- 1-[3-(4-phenethylpiperazin-1-yl)propyl]indol-6-amine
- (4-chloranyl-3-nitro-phenyl)methanamine hydrochloride
- (4-chloranyl-3-nitro-phenyl)methanamine
- N,N-dimethyl-1-[6-(1,2,4-triazol-4-yl)indol-1-yl]ethanamine dihydrochloride
- ethyl 4-(6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)cyclohexane-1-carboxylate
- N,N-dimethyl-1-[6-(1,2,4-triazol-4-yl)indol-1-yl]ethanamine
- 6-chloranyl-N-[(4-chloranyl-3-nitro-phenyl)methyl]quinazolin-4-amine
- 1-[3-(4-phenethylpiperazin-1-yl)propyl]-6-(1,2,4-triazol-4-ylmethyl)indole dihydrochloride
- 4-[[(6,7,8-trimethoxyquinazolin-4-yl)amino]methyl]benzene-1,2-diol hydrochloride
