N-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-quinazolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=NC=N2)NCC3=CC4=C(C=C3)OCO4)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=NC=N2)NCC3=CC4=C(C=C3)OCO4)OC
InChI
InChI=1S/C18H17N3O4/c1-22-15-6-12-13(7-16(15)23-2)20-9-21-18(12)19-8-11-3-4-14-17(5-11)25-10-24-14/h3-7,9H,8,10H2,1-2H3,(H,19,20,21)
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
- 6,7-dimethoxy-N-[(5-methylfuran-2-yl)methyl]quinazolin-4-amine
- ethyl 1-(5-methanoyl-1,3-thiazol-2-yl)piperidine-4-carboxylate
- N-(4-bromanyl-9-oxidanylidene-7,8-dihydro-6H-dibenzofuran-2-yl)naphthalene-2-sulfonamide
- 4-(4-tert-butylphenoxy)benzenecarbonitrile
- 4-(4-methoxyphenoxy)benzenecarbonitrile
- 5-(4-chlorophenyl)-N-(4-ethoxyphenyl)furan-2-carboxamide
- [4-[(2-chloranyl-1,3-thiazol-5-yl)methoxy]phenyl]methanol
- 4-(4-fluoranylphenoxy)benzenecarbonitrile
- N-(9,9-dimethyl-7-oxidanylidene-8,10-dihydronaphtho[1,2-b][1]benzofuran-5-yl)-4-fluoranyl-benzenesulfonamide
- N-[(2-chlorophenyl)methyl]-6,7-dimethoxy-quinazolin-4-amine
