cyclopentyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC=C(C=C3)NC(=O)OC4CCCC4)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC=C(C=C3)NC(=O)OC4CCCC4)OC
InChI
InChI=1S/C22H23N3O5/c1-27-19-11-17-18(12-20(19)28-2)23-13-24-21(17)29-16-9-7-14(8-10-16)25-22(26)30-15-5-3-4-6-15/h7-13,15H,3-6H2,1-2H3,(H,25,26)
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
- 2-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenoxy]-N-[(3-methoxyphenyl)methyl]ethanamide
- 1-[3-(trifluoromethyloxy)phenyl]ethyl N-[6,7-dimethoxy-4-(4-oxidanylphenoxy)-8aH-quinolin-1-yl]carbamate
- 6,7-dimethoxy-4-[4-[3-(4-methylphenoxy)propoxy]phenoxy]quinoline
- 2,4-bis(chloranyl)-N-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]carbamothioyl]benzamide
- isothiocyanato-(4-propylcyclohexyl)methanone
- 3-chloranyl-N-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-methyl-phenyl]carbamothioyl]benzamide
- N-[3-(2-chloranylphenoxy)propyl]-4-(6,7-dimethoxyquinolin-4-yl)oxy-aniline
- 1,1-bis(2-chloroethyl)-3-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]urea
- 3-(3-methoxyphenoxy)propyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]carbamate
- N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]-2-phenyl-butanamide
