N-(6,7-dimethoxyquinolin-4-yl)oxy-N-(3-phenoxypropyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CN=C2C=C1OC)ON(CCCOC3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
COC1=CC2=C(C=CN=C2C=C1OC)ON(CCCOC3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H26N2O4/c1-29-25-18-22-23(19-26(25)30-2)27-15-14-24(22)32-28(20-10-5-3-6-11-20)16-9-17-31-21-12-7-4-8-13-21/h3-8,10-15,18-19H,9,16-17H2,1-2H3
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-[(6,7-dimethoxyquinolin-4-yl)oxy-(2-methylphenyl)carbamothioyl]-4-methyl-benzamide
- N-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-N-(3-phenoxypropyl)aniline
- N-[(6,7-dimethoxyquinolin-4-yl)oxy-phenyl-carbamothioyl]-2,4-dimethoxy-benzamide
- 2,4-bis(chloranyl)-N-[(6,7-dimethoxyquinolin-4-yl)oxy-phenyl-carbamothioyl]benzamide
- 2-(6,7-dimethoxyquinazolin-4-yl)oxy-2-phenoxy-1-piperidin-1-yl-ethanone
- N-[(6,7-dimethoxyquinazolin-4-yl)oxy-phenyl-carbamothioyl]-2,2-dimethyl-propanamide
- N-carbamothioyl-5-chloranyl-thiophene-2-carboxamide
- N-[(6,7-dimethoxyquinolin-4-yl)oxy-(3-fluorophenyl)carbamothioyl]-2-phenyl-ethanamide
- N-carbamothioyl-6-methyl-pyridine-3-carboxamide
- phenyl 2-(6,7-dimethoxyquinazolin-4-yl)oxyethanoate
